(3E)-3-hydroxyimino-2-phenyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=NO)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(/C=N/O)C#N
InChI
InChI=1S/C9H8N2O/c10-6-9(7-11-12)8-4-2-1-3-5-8/h1-5,7,9,12H/b11-7+
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
- 2,3-dinitro-2,3-diphenyl-propanenitrile
- (E)-3-nitro-2-phenyl-prop-2-enenitrile
- 1-(4-methoxyphenyl)-2-piperidin-2-yl-ethanone
- 2,3-diphenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one
- 3-(4-chlorophenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one
- 3-(4-methoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one
- 2-(3,4-dimethoxyphenyl)-3-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one
- 2,3-bis(4-methoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one
- 3-(3,4-dimethoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one
- 3-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one
