4-(4-oxidanylidenepentan-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)C1=CC=C(C=C1)C#N
Isomeric SMILES
CC(CC(=O)C)C1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H13NO/c1-9(7-10(2)14)12-5-3-11(8-13)4-6-12/h3-6,9H,7H2,1-2H3
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
- N-phenylpyrazol-1-amine
- 4-(4-oxidanylidenepentan-2-yl)benzamide
- 2-oxidanyl-3a,4-dihydroisoindole-1,3-dione
- 4-[4-(2-methyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)phenyl]butan-2-one
- 4-(4-iodanylbutyl)-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one
- 4-[3,5-bis(fluoranyl)cyclohexa-1,5-dien-1-yl]butan-2-one
- 7-[(4-chlorophenyl)methyl]-1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one hydrochloride
- 3-methyl-4-(3-oxidanylidenebutyl)benzamide
- 7-[(4-chlorophenyl)methyl]-1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one
- 4-(3-methyl-4-oxidanylidene-pentan-2-yl)benzamide
