2-phenyloxirane-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)(C#N)C2=CC=CC=C2
Isomeric SMILES
C1C(O1)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C9H7NO/c10-6-9(7-11-9)8-4-2-1-3-5-8/h1-5H,7H2
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
- dibenzothiophene-2,8-dicarbonitrile
- [8-(hydroxymethyl)dibenzothiophen-2-yl]methanol
- [2,3,5,6-tetramethyl-4-(sulfanylmethyl)phenyl]methanethiol
- 2-[(R)-oxidanyl(phenyl)methyl]cyclohexan-1-one
- 2-(2-oxidanylpropan-2-yl)cyclohexan-1-one
- 2-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)ethanol
- 1-[2-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)ethyl]pyrrolidine
- (2R)-2-methyl-2-[(S)-oxidanyl(phenyl)methyl]cyclohexan-1-one
- 4,7,7-trimethyl-2-(2-oxidanylpropan-2-yl)bicyclo[2.2.1]heptan-3-one
- 3-methyl-4-oxidanyl-1-oxacyclotridecan-2-one
