3-(3-oxidanylidenecyclohexen-1-yl)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC#N)C1=CC(=O)CCC1
Isomeric SMILES
CCCC(CC#N)C1=CC(=O)CCC1
InChI
InChI=1S/C12H17NO/c1-2-4-10(7-8-13)11-5-3-6-12(14)9-11/h9-10H,2-7H2,1H3
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
- 3-methyl-7-nitro-5-oxidanylidene-[1,3]thiazolo[3,2-b]isoquinoline-10-carbonitrile
- 4-oxidanylidene-3,4-diphenyl-butanenitrile
- 2-[1-(phenylmethyl)indol-3-yl]-1H-benzimidazole
- 4-oxidanidyl-16-oxidanylidene-4-azoniaspiro[4.11]hexadec-3-ene-3-carboxylic acid
- methyl 2-(4-phenyl-1,3-oxazolidin-3-yl)ethanoate
- 5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- ethyl 1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-phenyl-cyclopropane-1-carboxylate
- 1-[2-(hydroxymethyl)phenyl]cyclopropan-1-ol
- (2S,3S)-1-methoxy-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde
- N-methylquinolin-7-amine
