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Résultats de la recherche filtrée
Chloroformate de 9-fluorénylméthyle, 98+ %, Thermo Scientific Chemicals
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.701 Numéro MDL: MFCD00001138 Clé InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride CID PubChem: 34367 Nom IUPAC: Carbonochloridate de 9H-fluorène-9-ylméthyle SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Poids moléculaire (g/mol) | 258.701 |
|---|---|
| Synonyme | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Numéro MDL | MFCD00001138 |
| CAS | 28920-43-6 |
| CID PubChem | 34367 |
| Nom IUPAC | Carbonochloridate de 9H-fluorène-9-ylméthyle |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
Chloroformate de 9-fluorenylméthyle, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.69 Numéro MDL: MFCD00001138 Clé InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride CID PubChem: 34367 Nom IUPAC: Carbonochloridate de 9H-fluorène-9-ylméthyle SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Poids moléculaire (g/mol) | 258.69 |
|---|---|
| Synonyme | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Numéro MDL | MFCD00001138 |
| CAS | 28920-43-6 |
| CID PubChem | 34367 |
| Nom IUPAC | Carbonochloridate de 9H-fluorène-9-ylméthyle |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
(2-[2-(Fmoc-amino)éthoxy]éthoxy)acide acétique, 95 %, Thermo Scientific Chemicals
CAS: 166108-71-0 Formule moléculaire: C21H23NO6 Poids moléculaire (g/mol): 385.416 Numéro MDL: MFCD01321015 Clé InChI: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonyme: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid CID PubChem: 2756092 Nom IUPAC: Acide 2-[2-[2-(9 H-fluoren-9-ylméthoxycarbonylamino)éthoxy]éthoxy]acétique SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
| Poids moléculaire (g/mol) | 385.416 |
|---|---|
| Synonyme | 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid |
| Numéro MDL | MFCD01321015 |
| CAS | 166108-71-0 |
| CID PubChem | 2756092 |
| Nom IUPAC | Acide 2-[2-[2-(9 H-fluoren-9-ylméthoxycarbonylamino)éthoxy]éthoxy]acétique |
| Clé InChI | XQPYRJIMPDBGRW-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O |
| Formule moléculaire | C21H23NO6 |
2-aminofluorène, 98 %, Thermo Scientific Chemicals
CAS: 153-78-6 Formule moléculaire: C13H11N Poids moléculaire (g/mol): 181.238 Numéro MDL: MFCD00001125 Clé InChI: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonyme: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german CID PubChem: 1539 Nom IUPAC: 9H-fluorén-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| Poids moléculaire (g/mol) | 181.238 |
|---|---|
| Synonyme | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
| Numéro MDL | MFCD00001125 |
| CAS | 153-78-6 |
| CID PubChem | 1539 |
| Nom IUPAC | 9H-fluorén-2-amine |
| Clé InChI | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Formule moléculaire | C13H11N |
9-éthynyl-9-fluorénol, Thermo Scientific™
CAS: 13461-74-0 Numéro MDL: MFCD00041555 Clé InChI: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonyme: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, CID PubChem: 518771 Nom IUPAC: 9-éthynylfluorène-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| Synonyme | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
|---|---|
| Numéro MDL | MFCD00041555 |
| CAS | 13461-74-0 |
| CID PubChem | 518771 |
| Nom IUPAC | 9-éthynylfluorène-9-ol |
| Clé InChI | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
Acide 9,9-2,7di-n-octylfluorène-diboronique, 97 %, Thermo Scientific Chemicals
CAS: 258865-48-4 Formule moléculaire: C29H44B2O4 Poids moléculaire (g/mol): 478.29 Numéro MDL: MFCD03701608 Clé InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Synonyme: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid CID PubChem: 4283240 Nom IUPAC: Acide(7-borono-9,9-dioctylfluorèn-2-yl)boronique SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| Poids moléculaire (g/mol) | 478.29 |
|---|---|
| Synonyme | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
| Numéro MDL | MFCD03701608 |
| CAS | 258865-48-4 |
| CID PubChem | 4283240 |
| Nom IUPAC | Acide(7-borono-9,9-dioctylfluorèn-2-yl)boronique |
| Clé InChI | HURJMQMZDPOUOU-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Formule moléculaire | C29H44B2O4 |
2,7-dichlorofluorène, 97 %, Thermo Scientific Chemicals
CAS: 7012-16-0 Formule moléculaire: C13H8Cl2 Poids moléculaire (g/mol): 235.107 Numéro MDL: MFCD00032840 Clé InChI: SDPURBHAHVFTGX-UHFFFAOYSA-N Synonyme: 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g CID PubChem: 251987 Nom IUPAC: 2,7-Dichloro-9H-fluorène SMILES: C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl
| Poids moléculaire (g/mol) | 235.107 |
|---|---|
| Synonyme | 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g |
| Numéro MDL | MFCD00032840 |
| CAS | 7012-16-0 |
| CID PubChem | 251987 |
| Nom IUPAC | 2,7-Dichloro-9H-fluorène |
| Clé InChI | SDPURBHAHVFTGX-UHFFFAOYSA-N |
| SMILES | C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl |
| Formule moléculaire | C13H8Cl2 |
Acide 9,9-dioctylfluorène-2,7-diboronique, 98 %, Thermo Scientific Chemicals
CAS: 258865-48-4 Formule moléculaire: C29H44B2O4 Poids moléculaire (g/mol): 478.29 Numéro MDL: MFCD03701608 Clé InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Synonyme: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid CID PubChem: 4283240 Nom IUPAC: Acide(7-borono-9,9-dioctylfluorèn-2-yl)boronique SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| Poids moléculaire (g/mol) | 478.29 |
|---|---|
| Synonyme | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
| Numéro MDL | MFCD03701608 |
| CAS | 258865-48-4 |
| CID PubChem | 4283240 |
| Nom IUPAC | Acide(7-borono-9,9-dioctylfluorèn-2-yl)boronique |
| Clé InChI | HURJMQMZDPOUOU-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Formule moléculaire | C29H44B2O4 |
Nalpha-Fmoc-Nepsilon-benzyloxycarbonyl-L-lysine, 98 %, Thermo Scientific Chemicals
CAS: 86060-82-4 Formule moléculaire: C29H30N2O6 Poids moléculaire (g/mol): 502.57 Numéro MDL: MFCD00065662 Clé InChI: KRULQRVJXQQPQH-CYLJNIGPNA-N Synonyme: fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine CID PubChem: 3013736 SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 502.57 |
|---|---|
| Synonyme | fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine |
| Numéro MDL | MFCD00065662 |
| CAS | 86060-82-4 |
| CID PubChem | 3013736 |
| Clé InChI | KRULQRVJXQQPQH-CYLJNIGPNA-N |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C29H30N2O6 |
Ester pinacolique d’acide 9,9-diméthylfluorène-2-boronique, 95 %, Thermo Scientific Chemicals
CAS: 569343-09-5 Formule moléculaire: C21H25BO2 Poids moléculaire (g/mol): 320.239 Numéro MDL: MFCD08704229 Clé InChI: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonyme: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene CID PubChem: 45358694 Nom IUPAC: 2-(9,9-diméthylfluorèn-2-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
| Poids moléculaire (g/mol) | 320.239 |
|---|---|
| Synonyme | 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene |
| Numéro MDL | MFCD08704229 |
| CAS | 569343-09-5 |
| CID PubChem | 45358694 |
| Nom IUPAC | 2-(9,9-diméthylfluorèn-2-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | DAZFRJAIIUPRQZ-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C |
| Formule moléculaire | C21H25BO2 |
Carbamate de 9-fluorenylméthyle, 99 %, Thermo Scientific Chemicals
CAS: 84418-43-9 Formule moléculaire: C15H13NO2 Poids moléculaire (g/mol): 239.28 Numéro MDL: MFCD00237376 Clé InChI: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 CID PubChem: 736301 Nom IUPAC: Carbamate de 9H-fluorén-9-ylméthyle SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| Poids moléculaire (g/mol) | 239.28 |
|---|---|
| Synonyme | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| Numéro MDL | MFCD00237376 |
| CAS | 84418-43-9 |
| CID PubChem | 736301 |
| Nom IUPAC | Carbamate de 9H-fluorén-9-ylméthyle |
| Clé InChI | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Formule moléculaire | C15H13NO2 |
1-(Fmoc-amino)acide cyclohexanecarboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 162648-54-6 Formule moléculaire: C22H23NO4 Poids moléculaire (g/mol): 365.43 Numéro MDL: MFCD00273464 Clé InChI: VCIVAWBKUQJNSX-UHFFFAOYSA-N Synonyme: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid CID PubChem: 2756093 Nom IUPAC: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 365.43 |
|---|---|
| Synonyme | 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid |
| Numéro MDL | MFCD00273464 |
| CAS | 162648-54-6 |
| CID PubChem | 2756093 |
| Nom IUPAC | 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid |
| Clé InChI | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
| SMILES | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C22H23NO4 |