3-naphthalen-1-yloxirane-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3C(O3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3C(O3)C#N
InChI
InChI=1S/C13H9NO/c14-8-12-13(15-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxylate
- 3-(1H-indol-3-yl)oxirane-2-carboxamide
- 3-imidazol-1-yl-1,2,3,4-tetrahydroquinolin-8-amine
- ethyl 3-(8-methoxyquinolin-4-yl)oxirane-2-carboxylate
- 2-(oxiran-2-yl)-1H-indole
- 3-naphthalen-2-yloxirane-2-carboxamide
- 3-(3-methoxyindol-3-yl)oxirane-2-carboxamide
- ethyl 2-cyano-3-(8-methoxyquinolin-4-yl)oxirane-2-carboxylate
- 4-azanyl-10,13-dimethyl-3-oxidanylidene-N,N-di(propan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 4-azanyl-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
