(2S)-2-oxidanyl-3-phenoxy-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C#N)O
Isomeric SMILES
C1=CC=C(C=C1)OC[C@H](C#N)O
InChI
InChI=1S/C9H9NO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,7H2/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
- (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl chloride
- 1-methylcyclodecan-1-ol
- 1-methylcyclotridecan-1-ol
- 1-methylcyclopentadecan-1-ol
- 2,2-dimethyl-N-(2-methyl-2-oxidanyl-propyl)propanamide
- (2-fluoranyl-1-phenyl-ethyl) ethanoate
- [chloranyl(dimethyl)silyl]imino-dimethyl-[2,2,2-tris(fluoranyl)ethoxy]-$l^{5}-phosphane
- 2,4,4,7,7-pentamethyl-2-[2,2,2-tris(fluoranyl)ethoxy]-1-aza-2$l^{5}-phospha-4,7-disilacycloheptene
- 2-[4-(carboxymethyl)-2,3,5,6-tetramethyl-phenyl]ethanoic acid
- 2-[4-(2-hydroxyethyl)-2,3,5,6-tetramethyl-phenyl]ethanol
