2-(2-methylphenyl)-3-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C#N)C(=O)C
Isomeric SMILES
CC1=CC=CC=C1C(C#N)C(=O)C
InChI
InChI=1S/C11H11NO/c1-8-5-3-4-6-10(8)11(7-12)9(2)13/h3-6,11H,1-2H3
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-fluorophenyl)-3-oxidanylidene-butanenitrile
- 2-oxidanylidenedecyl ethanoate
- N-[(E)-2-bis(chloranyl)phosphorylethenyl]-N-phenyl-benzamide
- ethyl 2,3-diphenyl-3,4-dihydropyrazole-5-carboxylate
- (2-phenylcyclopropyl) ethanoate
- ethyl (3R,4S)-2,4-diphenyl-3-(phenylcarbonyl)-3,4-dihydropyrazole-5-carboxylate
- 2,2-dimethyl-5-oxidanyl-1-benzofuran-3-one
- 2-(4-bromophenyl)-3-oxidanyl-3-phenyl-isoindol-1-one
- 2-(4-methylpent-3-enyl)isoindole-1,3-dione
- 1-[[2-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]-3-methyl-piperidine
