Oxanes
Oxanes
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Résultats de la recherche filtrée
1,8-cinéole, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
Poids moléculaire (g/mol) | 154.25 |
---|---|
Synonyme | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
Numéro MDL | MFCD00167977 |
CAS | 470-82-6 |
CID PubChem | 2758 |
Nom IUPAC | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
Clé InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Formule moléculaire | C10H18O |
Tétrahydropyrane, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: Oxane SMILES: C1CCOCC1
Synonyme | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
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Numéro MDL | MFCD00006585 |
CAS | 142-68-7 |
CID PubChem | 8894 |
ChEBI | CHEBI:46941 |
Nom IUPAC | Oxane |
Clé InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
SMILES | C1CCOCC1 |
Tétrahydro-4H-pyran-4-one, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone CID PubChem: 121599 Nom IUPAC: oxane-4-one SMILES: C1COCCC1=O
Poids moléculaire (g/mol) | 100.12 |
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Synonyme | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
CAS | 29943-42-8 |
CID PubChem | 121599 |
Nom IUPAC | oxane-4-one |
Clé InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
SMILES | C1COCCC1=O |
Formule moléculaire | C5H8O2 |
Tétrahydropyrane, 98+ %, Thermo Scientific Chemicals
CAS: 142-68-7 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: Oxane SMILES: C1CCOCC1
Poids moléculaire (g/mol) | 86.134 |
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Synonyme | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Numéro MDL | MFCD00006585 |
CAS | 142-68-7 |
CID PubChem | 8894 |
ChEBI | CHEBI:46941 |
Nom IUPAC | Oxane |
Clé InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
SMILES | C1CCOCC1 |
Formule moléculaire | C5H10O |
2-tétrahydropyran-4-ylethanol, 97 %, Thermo Scientific™
CAS: 4677-18-3 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00129068 Clé InChI: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol CID PubChem: 17750944 SMILES: OCCC1CCOCC1
Poids moléculaire (g/mol) | 130.19 |
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Synonyme | 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol |
Numéro MDL | MFCD00129068 |
CAS | 4677-18-3 |
CID PubChem | 17750944 |
Clé InChI | XZXZZACRGBBWTQ-UHFFFAOYSA-N |
SMILES | OCCC1CCOCC1 |
Formule moléculaire | C7H14O2 |
1-(2-tétrahydropyranyle)-1 H-pyrazole, 98 %, Thermo Scientific™
CAS: 449758-17-2 Formule moléculaire: C8H12N2O Poids moléculaire (g/mol): 152.197 Numéro MDL: MFCD11044692 Clé InChI: IMZWSOSYNFVECD-UHFFFAOYSA-N Synonyme: 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole CID PubChem: 21866310 Nom IUPAC: 1-(oxan-2-yl)pyrazole SMILES: C1CCOC(C1)N2C=CC=N2
Poids moléculaire (g/mol) | 152.197 |
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Synonyme | 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole |
Numéro MDL | MFCD11044692 |
CAS | 449758-17-2 |
CID PubChem | 21866310 |
Nom IUPAC | 1-(oxan-2-yl)pyrazole |
Clé InChI | IMZWSOSYNFVECD-UHFFFAOYSA-N |
SMILES | C1CCOC(C1)N2C=CC=N2 |
Formule moléculaire | C8H12N2O |
2-(hydroxyméthyl)tétrahydropyrane, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00006624 Clé InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonyme: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran CID PubChem: 7524 Nom IUPAC: oxane-2-ylméthanol SMILES: C1CCOC(C1)CO
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
Numéro MDL | MFCD00006624 |
CAS | 100-72-1 |
CID PubChem | 7524 |
Nom IUPAC | oxane-2-ylméthanol |
Clé InChI | ROTONRWJLXYJBD-UHFFFAOYSA-N |
SMILES | C1CCOC(C1)CO |
Formule moléculaire | C6H12O2 |
2-méthoxytétrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 6581-66-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Clé InChI: XTDKZSUYCXHXJM-UHFFFAOYSA-N Synonyme: 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference CID PubChem: 23057 Nom IUPAC: 2-méthoxyoxane SMILES: COC1CCCCO1
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference |
CAS | 6581-66-4 |
CID PubChem | 23057 |
Nom IUPAC | 2-méthoxyoxane |
Clé InChI | XTDKZSUYCXHXJM-UHFFFAOYSA-N |
SMILES | COC1CCCCO1 |
Formule moléculaire | C6H12O2 |
2-(tétrahydropyran-4-yloxy)benzonitrile, 97 %, Thermo Scientific™
CAS: 898289-37-7 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD09025873 Clé InChI: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonyme: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile CID PubChem: 18525861 Nom IUPAC: 2-(oxane-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=CC=C2C#N
Poids moléculaire (g/mol) | 203.241 |
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Synonyme | 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
Numéro MDL | MFCD09025873 |
CAS | 898289-37-7 |
CID PubChem | 18525861 |
Nom IUPAC | 2-(oxane-4-yloxy)benzonitrile |
Clé InChI | SXNKDLAJDADKEE-UHFFFAOYSA-N |
SMILES | C1COCCC1OC2=CC=CC=C2C#N |
Formule moléculaire | C12H13NO2 |
Acide 4-phényltétrahydropyrane-4-carboxylique, 97 %, Thermo Scientific™
CAS: 182491-21-0 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00085758 Clé InChI: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonyme: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid CID PubChem: 4138553 Nom IUPAC: Acide 4-phényloxane-4-carboxylique SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 206.24 |
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Synonyme | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |
Numéro MDL | MFCD00085758 |
CAS | 182491-21-0 |
CID PubChem | 4138553 |
Nom IUPAC | Acide 4-phényloxane-4-carboxylique |
Clé InChI | BWHJLSRDMNLSET-UHFFFAOYSA-N |
SMILES | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
Formule moléculaire | C12H14O3 |
Tétrahydro-2h-pyran-4-ylméthanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00457804 Clé InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonyme: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol CID PubChem: 2773573 SMILES: OCC1CCOCC1
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
Numéro MDL | MFCD00457804 |
CAS | 14774-37-9 |
CID PubChem | 2773573 |
Clé InChI | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
SMILES | OCC1CCOCC1 |
Formule moléculaire | C6H12O2 |
1-(2-Tetrahydropyranyl)-1H-pyrazole-5-acide boronique, ester de pinacol, 95 %, Thermo Scientific Chemicals
CAS: 903550-26-5 Formule moléculaire: C14H23BN2O3 Poids moléculaire (g/mol): 278.159 Numéro MDL: MFCD09037501 Clé InChI: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole CID PubChem: 11587208 Nom IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Poids moléculaire (g/mol) | 278.159 |
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Synonyme | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
Numéro MDL | MFCD09037501 |
CAS | 903550-26-5 |
CID PubChem | 11587208 |
Nom IUPAC | 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)pyrazole |
Clé InChI | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
Formule moléculaire | C14H23BN2O3 |
4-(diméthylamino)tétrahydro-2H-pyran-4-carbonitrile, 97 %, Thermo Scientific™
CAS: 176445-77-5 Formule moléculaire: C8H14N2O Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD09065026 Clé InChI: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonyme: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile CID PubChem: 10511078 Nom IUPAC: 4-(dimethylamino)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N
Poids moléculaire (g/mol) | 154.21 |
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Synonyme | 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile |
Numéro MDL | MFCD09065026 |
CAS | 176445-77-5 |
CID PubChem | 10511078 |
Nom IUPAC | 4-(dimethylamino)oxane-4-carbonitrile |
Clé InChI | FDGOISRHLNMQRE-UHFFFAOYSA-N |
SMILES | CN(C)C1(CCOCC1)C#N |
Formule moléculaire | C8H14N2O |