4-(phenylcarbonyl)heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC#N)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(CCC#N)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H17NO/c1-2-7-12(10-6-11-15)14(16)13-8-4-3-5-9-13/h3-5,8-9,12H,2,6-7,10H2,1H3
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-[2-(2-cyano-3-ethylsulfanyl-3-methyl-butan-2-yl)hydrazinyl]-3-ethylsulfanyl-2,3-dimethyl-butanenitrile
- 2-ethoxycarbonyl-3-methyl-butanoic acid
- diethyl 2-(2-nitroethyl)butanedioate
- ethyl 4-methyl-5-oxidanylidene-hexanoate
- 2,4,6-trimethyl-1,3,5-triphenyl-1,3,5,2,4,6-triazatriborinane
- 7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- [2-[(4-chlorophenyl)amino]-6-methyl-quinolin-4-yl]-piperidin-2-yl-methanol
- [2-[(4-chlorophenyl)amino]quinolin-4-yl]-piperidin-2-yl-methanol
- 2,6-dimethoxy-N,N-dimethyl-pyrimidine-4-carboxamide
- 2-(3-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole
