3-[(2E)-2-hydroxyiminocyclohexyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)CCC#N
Isomeric SMILES
C1CC/C(=N\O)/C(C1)CCC#N
InChI
InChI=1S/C9H14N2O/c10-7-3-5-8-4-1-2-6-9(8)11-12/h8,12H,1-6H2/b11-9+
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
- (1R,5S)-2,2,4,4-tetramethylbicyclo[3.2.1]oct-6-en-3-one
- N2-(2-methoxyethyl)benzene-1,2-diamine
- (3aR,6aS)-6a-methyl-4-propan-2-yl-2,3,3a,6-tetrahydropentalen-1-one
- 3-(3-methylbutan-2-yl)cyclohex-2-en-1-one
- (3aS,7aS)-3a-ethyl-3-methyl-4,6,7,7a-tetrahydro-1H-inden-5-one
- (1S,6S)-6-butylbicyclo[4.1.0]heptan-4-one
- 2-[(E)-oct-2-enyl]furan
- 2,2-dimethyl-1-phenyl-propane-1,3-diamine
- N,N-dimethyl-4-pyridin-4-yl-butan-1-amine
- methyl 4-chloranyl-3,3-dimethyl-2-oxidanylidene-butanoate
