(2S)-2,3-dihydro-1-benzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C21)C#N
Isomeric SMILES
C1[C@H](OC2=CC=CC=C21)C#N
InChI
InChI=1S/C9H7NO/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8H,5H2/t8-/m0/s1
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
- (2R)-2-(2-oxidanylidenepropyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-[(2S,4S,6S)-6-cyano-4-phenylmethoxy-oxan-2-yl]ethanoic acid
- 2-[(3R)-4-oxidanylidene-2,3-dihydro-1H-phenanthren-3-yl]ethanoic acid
- (2S)-2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)butan-1-one
- 2-[(2R)-7-methoxy-2-methyl-1-oxidanylidene-3,4-dihydrophenanthren-2-yl]ethanoic acid
- (13S,14S)-3-methoxy-13-methyl-12,14,15,17-tetrahydro-11H-cyclopenta[a]phenanthren-16-one
- methyl (2S)-2-acetamido-2-(2-hydroxyphenyl)ethanoate
- methyl (2R)-2-phenyl-2-(quinoxalin-2-ylcarbonylamino)ethanoate
- ethyl (2R)-2-acetamido-2-(2,4-dimethoxyphenyl)ethanoate
- (3S,4S)-3-methyl-1-(phenylsulfonyl)piperidin-4-ol
