CAS: 482-89-3 Formule moléculaire: C16H10N2O2 Poids moléculaire (g/mol): 262.268 Numéro MDL: MFCD00005722 Clé InChI: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonyme: Vat Blue 1, C.I. 73000 CID PubChem: 5318432 Nom IUPAC: (2E)-2-(3-oxo-1H-indol-2-ylidène)-1H-indol-3-un SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2

CAS: 860-22-0 Formule moléculaire: C16H8N2Na2O8S2 Poids moléculaire (g/mol): 466.35 Numéro MDL: MFCD00005723 Clé InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonyme: 5, 5'-Indigodisulfonic acid, disodium salt, C.I. 73015, Acid Blue 74 CID PubChem: 5284351 Nom IUPAC: Disodium ; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidène)-1H-indole-5-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

CAS: 2941-23-3 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00517551 Clé InChI: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonyme: 1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci, 1-amino-2-cyano-1,2-cyclopentene, 1-amino-2-cyanocyclopent-1-ene, 2-amino-cyclopent-1-enecarbonitrile, unii-u54887v9pj, 1-cyclopentene-1-carbonitrile, 2-amino, 1-amino-2-cyano-1-cyclopentene, 2-aminocyclopent-1-ene-1-carbonitrile, 2-aminocyclopent-1-enecarbonitrile, 2-amino-1-cyclopentene-1-carbonitrile CID PubChem: 287275 Nom IUPAC: 2-aminocyclopentène-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N

CAS: 54716-02-8 Formule moléculaire: C10H17NO2 Poids moléculaire (g/mol): 183.251 Numéro MDL: MFCD00014097 Clé InChI: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonyme: ethyl 3-1-pyrrolidinyl crotonate, ethyl 2e-3-pyrrolidin-1-yl but-2-enoate, 2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e, e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester, ethyl e-3-pyrrolidin-1-ylbut-2-enoate, ethyl e-3-1-pyrrolidino crotonate, 2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester, ethyl e-3-1-pyrrolidinyl crotonate, e-ethyl 3-pyrrolidin-1-yl but-2-enoate CID PubChem: 736203 Nom IUPAC: éthyl (E)-3-pyrrolidin-1-ylbut-2-énoate SMILES: CCOC(=O)C=C(C)N1CCCC1

CAS: 1187-42-4 Formule moléculaire: C₄H₄N₄ Poids moléculaire (g/mol): 108.1 Numéro MDL: MFCD00001870 Clé InChI: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonyme: z-2,3-diaminobut-2-enedinitrile, 2-butenedinitrile, 2,3-diamino-, z, 2,3-diamino maleonitrile, 2z-diaminobut-2-enedinitrile, 2-butenedinitrile, 2,3-diamino-, 2z, ccris 921, maleonitrile, diamino, hydrogen cyanide tetramer, 2,3-diaminomaleonitrile, diaminomaleonitrile CID PubChem: 2723951 Nom IUPAC: (Z)-2,3-diaminobut-2-ènedinitrile SMILES: C(#N)C(=C(C#N)N)N

CAS: 54-06-8 Formule moléculaire: C₉H₉NO₃ Poids moléculaire (g/mol): 179.17 Numéro MDL: MFCD00069732 Clé InChI: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonyme: adrenochrom, adrenochrome, l, 5,6-indolinedione, 3-hydroxy-1-methyl, 2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione, 3-hydroxy-1-methylindoline-5,6-dione, 1-adrenochrome, 3-hydroxy-1-methyl-5,6-indolinedione, usaf uctl-7, adraxone, adrenochrome CID PubChem: 5898 Nom IUPAC: 3-hydroxy-1-méthyl-2,3-dihydroindole-5,6-dione SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O

CAS: 14205-39-1 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00008072,MFCD00008072,MFCD00008072 Clé InChI: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonyme: 3-amino-2-butenoic acid methyl ester, beta-aminocrotonic acid methyl ester, methyl 2z-3-amino-2-butenoate, methyl z-3-aminobut-2-enoate, methyl beta-aminocrotonate, 3-aminocrotonic acid methyl ester, z-methyl 3-aminobut-2-enoate, methyl 2z-3-aminobut-2-enoate, methyl 3-aminobut-2-enoate, methyl 3-aminocrotonate CID PubChem: 643918 Nom IUPAC: méthyl (Z)-3-aminobut-2-énoate SMILES: COC(=O)\C=C(/C)N

CAS: 159660-85-2 Formule moléculaire: C₁₄H₁₈N₂O₂ Poids moléculaire (g/mol): 246.31 Numéro MDL: MFCD00216930 Clé InChI: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonyme: pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester, 4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester, 3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester, methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate, methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #, 1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester, methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate CID PubChem: 563385 Nom IUPAC: méthyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N

CAS: 670-80-4 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00006163 Clé InChI: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonyme: 1-n-morpholino cyclohexene, 1-morpholin-1-ylcyclohexene, 4-1-cyclohexenyl morpholine, 4-cyclohex-1-en-1-yl morpholine, morpholine, 4-1-cyclohexen-1-yl, 4-1-cyclohexen-1-yl morpholine, n-morpholino-1-cyclohexene, 1-morpholinocyclohexene, 1-morpholino-1-cyclohexene, 4-cyclohex-1-enyl-morpholine CID PubChem: 69589 Nom IUPAC: 4-(cyclohexène-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2

CAS: 626-34-6 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00008073,MFCD02730138 Clé InChI: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonyme: ethyl .beta.-aminocrotonate, 2-butenoic acid, 3-amino-, ethyl ester, .beta.-aminocrotonic acid ethyl ester, ethyl 3-amino-2-butenoate, ethyl z-3-aminobut-2-enoate, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl 2z-3-aminobut-2-enoate, ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, z-ethyl 3-aminobut-2-enoate CID PubChem: 643756 Nom IUPAC: ethyl 3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

CAS: 66085-59-4 Formule moléculaire: C21H26N2O7 Poids moléculaire (g/mol): 418.45 Numéro MDL: MFCD00153848 Clé InChI: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonyme: isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate, nimodipino inn-spanish, nimodipinum inn-latin, admon, nymalize, nimodipinum, nimodipino, periplum, nimotop, nimodipine CID PubChem: 4497 ChEBI: CHEBI:7575 Nom IUPAC: 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

CAS: 1190-92-7 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00051519 Clé InChI: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonyme: n,n-dimethyl-n-2-nitrovinyl amine, n,n-dimethyl-2-nitroethyleneamine, n,n-dimethyl-2-nitroethylenamine, dimethyl 2-nitroethenyl amine, 1-dimethylamino-2-nitroethene, n,n-dimethyl-2-nitroethenamine, dimethyl e-2-nitroethenyl amine, e-n,n-dimethyl-2-nitroethenamine, 1-dimethylamino-2-nitroethylene CID PubChem: 637928 Nom IUPAC: (E)-N,N-diméthyl-2-nitroéthénamine SMILES: CN(C)C=C[N+](=O)[O-]

CAS: 67627-18-3 Formule moléculaire: C16H7K3N2O11S3 Poids moléculaire (g/mol): 616.71 Numéro MDL: MFCD00013160 Clé InChI: XOSMXDUITYWYGR-JRYLAINFSA-K Synonyme: tri-potassium indigo-5,5',7-trisulfonate, tripotassium indigo-5,5',7-trisulfonate, tri-potassium indigotrisulfonate, tripotassium indigotrisulfonate, 5zza8n0abt, unii-5zza8n0abt, indigotrisulfonic acid potassium salt, indigotrisulfonate potassium salt, indigotrisulfonic acid tripotassium salt, potassium indigotrisulfonate CID PubChem: 6364606 Nom IUPAC: tripotassium ; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2ylidène)-1H-indole-5,7-disulfonate SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O

CAS: 73257-47-3 Formule moléculaire: C18H21NO5 Poids moléculaire (g/mol): 331.368 Numéro MDL: MFCD00085027 Clé InChI: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonyme: 3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late, dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate, 1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester, cbmicro_033161, maybridge1_007478, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, 3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CID PubChem: 614332 Nom IUPAC: diméhyle 4-(4-méthoxyphényle)-2,6-diméthyle-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC

CAS: 1125-99-1 Formule moléculaire: C10H17N Poids moléculaire (g/mol): 151.253 Numéro MDL: MFCD00003163 Clé InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonyme: 1-1-cyclohexenyl pyrrolidine, n-1-cyclohexenyl pyrrolidine, 1-pyrrolidinyl-1-cyclohexene, cyclohexanone pyrrolidine enamine, 1-1-pyrrolidinyl cyclohexene, 1-1-cyclohexen-1-yl pyrrolidine, pyrrolidine, 1-1-cyclohexen-1-yl, 1-cyclohex-1-en-1-yl pyrrolidine, 1-pyrrolidinocyclohexene, 1-pyrrolidino-1-cyclohexene CID PubChem: 70768 Nom IUPAC: 1-(cyclohexène-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

CAS: 132203-70-4 Formule moléculaire: C₂₇H₂₈N₂O₇ Poids moléculaire (g/mol): 492.52 Clé InChI: KJEBULYHNRNJTE-DHZHZOJONA-N CID PubChem: 5282138 ChEBI: CHEBI:31399

CAS: 372-29-2 Formule moléculaire: C6H8F3NO2 Poids moléculaire (g/mol): 183.13 Numéro MDL: MFCD00068195 Clé InChI: NXVKRKUGIINGHD-ONEGZZNKSA-N Synonyme: ethyl3-amino-4,4,4-trifluorocrotonate, hcvdpjfpdddldlbdlrfuulu@bh, ethyl z-3-amino-4,4,4-trifluoro-but-2-enoate, ethyl z-3-amino-4,4,4-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl-3-amino-4,4,4-trifluorocrotonate, 3-amino-4,4,4-trifluorocrotonic acid ethyl ester, ethyl 2z-3-amino-4,4,4-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluorocrotonate CID PubChem: 10899311 Nom IUPAC: (E)-3-amino-4,4,4-trifluorobut-2-énoate d’éthyle SMILES: CCOC(=O)C=C(C(F)(F)F)N

CAS: 860-22-0 Formule moléculaire: C16H8N2Na2O8S2 Poids moléculaire (g/mol): 466.35 Numéro MDL: MFCD00005723 Clé InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonyme: 5, 5'-Indigodisulfonic acid, disodium salt, C.I. 73015, Acid Blue 74 CID PubChem: 5284351 Nom IUPAC: Disodium ; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidène)-1H-indole-5-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

CAS: 1149-23-1 Formule moléculaire: C13H19NO4 Poids moléculaire (g/mol): 253.298 Numéro MDL: MFCD00005951 Clé InChI: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonyme: 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester, diludin, diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, hantzsch's dihydropyridine, diethone, etidin, ethidine, hantzsch ester, diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, diludine CID PubChem: 70849 Nom IUPAC: Diéthyl 2,6-diméthyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

CAS: 2981-10-4 Numéro MDL: MFCD00014643

CAS: 13412-12-9 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.159 Numéro MDL: MFCD00027383 Clé InChI: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonyme: e-3-methylamino-2-butenoic acid methyl ester, 2-butenoic acid,3-methylamino-,methyl ester, 3-methylamino isocrotonic acid methyl ester, e-methyl 3-methylamino but-2-enoate, methyl 3-methyl-amino crotonate, beta-n-methylaminocrotonic acid methyl ester, methyl 3-methylaminobut-2-enoate, methyl 2e-3-methylamino but-2-enoate, methyl e-3-methylamino but-2-enoate, methyl 3-methylaminocrotonate CID PubChem: 5846045 Nom IUPAC: méthyl (E)-3-(méthylamino)but-2-énoate SMILES: CC(=CC(=O)OC)NC

CAS: 860-22-0 Formule moléculaire: C16H8N2Na2O8S2 Poids moléculaire (g/mol): 466.35 Numéro MDL: MFCD00005723 Clé InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonyme: fd&c blue no. 2, c.i. food blue 1, amacid brilliant blue, food blue no. 2, c.i. acid blue 74, indigotindisulfonate sodium, indigocarmin, acid blue 74, indigocarmine, indigo carmine CID PubChem: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

CAS: 53704-23-7 Formule moléculaire: C22H21NO Poids moléculaire (g/mol): 315.416 Numéro MDL: MFCD06409584 Clé InChI: RMZNRQVMHQVFHH-UHFFFAOYSA-N Synonyme: 2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone, e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, 2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene indan-1-one, 2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h-inden-1-one CID PubChem: 53426998 Nom IUPAC: 2-[2-(1,3,3-triméthylindol-2-ylidène)éthylidène]-3H-inden-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C

CAS: 1118-61-2 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00008071,MFCD00008071 Clé InChI: DELJOESCKJGFML-DUXPYHPUSA-N Synonyme: 2z-3-amino-2-butenenitrile, beta-amino-crotononitrile, 3-amino-crotononitrile, 2-amino-1-propenecarbonitrile, 3-amino-2-butenonitrile, beta-aminocrotononitrile, z-3-aminobut-2-enenitrile, 3-amino-2-butenenitrile, 2z-3-aminobut-2-enenitrile, 3-aminocrotononitrile CID PubChem: 5325263 Nom IUPAC: (Z)-3-aminobut-2-énenitrile SMILES: C\C(N)=C/C#N

CAS: 1125-99-1 Formule moléculaire: C₁₀H₁₇N Poids moléculaire (g/mol): 151.25 Numéro MDL: MFCD00003163 Clé InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonyme: 1-1-cyclohexenyl pyrrolidine, n-1-cyclohexenyl pyrrolidine, 1-pyrrolidinyl-1-cyclohexene, cyclohexanone pyrrolidine enamine, 1-1-pyrrolidinyl cyclohexene, 1-1-cyclohexen-1-yl pyrrolidine, pyrrolidine, 1-1-cyclohexen-1-yl, 1-cyclohex-1-en-1-yl pyrrolidine, 1-pyrrolidinocyclohexene, 1-pyrrolidino-1-cyclohexene CID PubChem: 70768 Nom IUPAC: 1-(cyclohexène-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

CAS: 1118-61-2 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00008071,MFCD00008071 Clé InChI: DELJOESCKJGFML-DUXPYHPUSA-N Synonyme: 2z-3-amino-2-butenenitrile, beta-amino-crotononitrile, 3-amino-crotononitrile, 2-amino-1-propenecarbonitrile, 3-amino-2-butenonitrile, beta-aminocrotononitrile, z-3-aminobut-2-enenitrile, 3-amino-2-butenenitrile, 2z-3-aminobut-2-enenitrile, 3-aminocrotononitrile CID PubChem: 5325263 Nom IUPAC: (Z)-3-aminobut-2-énenitrile SMILES: C\C(N)=C/C#N

CAS: 21829-25-4 Formule moléculaire: C17H18N2O6 Poids moléculaire (g/mol): 346.34 Numéro MDL: MFCD00057326 Clé InChI: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonyme: oxcord, citilat, fenihidine, corinfar, cordipin, adalat cc, procardia xl, adalat, procardia, nifedipine CID PubChem: 4485 ChEBI: CHEBI:7565 Nom IUPAC: diméthyl 2,6-diméthyl-4-(2-nitrophényl)-1,4-dihydropyridine-3,5dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

CAS: 14205-39-1 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00008072,MFCD00008072,MFCD00008072 Clé InChI: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonyme: 3-amino-2-butenoic acid methyl ester, beta-aminocrotonic acid methyl ester, methyl 2z-3-amino-2-butenoate, methyl z-3-aminobut-2-enoate, methyl beta-aminocrotonate, 3-aminocrotonic acid methyl ester, z-methyl 3-aminobut-2-enoate, methyl 2z-3-aminobut-2-enoate, methyl 3-aminobut-2-enoate, methyl 3-aminocrotonate CID PubChem: 643918 Nom IUPAC: méthyl (Z)-3-aminobut-2-énoate SMILES: COC(=O)\C=C(/C)N

CAS: 7318-00-5 Formule moléculaire: C₆H₁₁NO₂ Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD02730138 Clé InChI: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonyme: ethyl .beta.-aminocrotonate, 2-butenoic acid, 3-amino-, ethyl ester, .beta.-aminocrotonic acid ethyl ester, ethyl 3-amino-2-butenoate, ethyl z-3-aminobut-2-enoate, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl 2z-3-aminobut-2-enoate, ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, z-ethyl 3-aminobut-2-enoate CID PubChem: 643756 Nom IUPAC: Éthyl (Z)-3-aminomais-2-énoate SMILES: CCOC(=O)C=C(C)N