2-[(2Z)-2-hydroxyiminocyclohexyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)CC#N
Isomeric SMILES
C1CC/C(=N/O)/C(C1)CC#N
InChI
InChI=1S/C8H12N2O/c9-6-5-7-3-1-2-4-8(7)10-11/h7,11H,1-5H2/b10-8-
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
- 7-methoxy-2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine
- methyl 2-[(E)-2-(7-oxidanylideneazepan-2-yl)ethenyl]benzoate
- 7-[(2,5-diphenyl-3,4-dihydropyrazol-4-yl)methyl]azepan-2-one
- methyl 2-[(E)-2-(2-oxidanylideneazepan-3-yl)ethenyl]benzoate
- 5-[(E)-3-(7-oxidanylideneazepan-2-yl)prop-1-enyl]thiophene-2-carbaldehyde
- 7-[(E)-2-(2-nitrophenyl)ethenyl]azepan-2-one
- 7-methoxy-2-[[1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-azepine
- 5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-1-methyl-pyrazolidin-3-one ethanoate
- 5-methoxy-2-(phenylmethyl)-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrole
- 2,4-dihydro-1-benzofuran
