5-oxidanylidene-2-phenyl-hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(C#N)C1=CC=CC=C1
Isomeric SMILES
CC(=O)CCC(C#N)C1=CC=CC=C1
InChI
InChI=1S/C12H13NO/c1-10(14)7-8-12(9-13)11-5-3-2-4-6-11/h2-6,12H,7-8H2,1H3
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
- 2-octan-2-yloxy-1-phenyl-ethanone
- 2,2-dimethyl-1-(4-phenylphenyl)propan-1-one
- 1-methoxy-2,2-dimethyl-1,3-dihydroindene
- N,N-diethyl-5-nitro-2-phenylmethoxy-benzamide
- 5,8-dimethoxy-4-methyl-6-nitro-2-(trifluoromethyl)quinoline
- 5,8-dimethoxy-2,4-dimethyl-quinoline
- 1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone
- [5,6,11,12-tetrakis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracen-1-yl] ethanoate
- 1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)ethanone
- ethyl N-([1]benzothiolo[3,2-h]isoquinolin-6-yl)carbamate
