4-cyclopentylcarbonylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1CCC(C1)C(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H13NO/c14-9-10-5-7-12(8-6-10)13(15)11-3-1-2-4-11/h5-8,11H,1-4H2
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
- (triphenylmethyl) 2,2,2-tris(fluoranyl)ethanoate
- 1-(3-chloranylpropyl)pyrazole
- 1-(5-chloranylpentyl)pyrazole
- 1-(5-chloranylpentyl)-3,5-dimethyl-pyrazole
- 4,5-diphenyl-2-(6-pyrazol-1-ylhexylsulfanyl)-1H-imidazole
- 2-(3-chloranylpropylsulfanyl)-1-methyl-imidazole
- 2-(3-chloranylpropylsulfonyl)-1-methyl-imidazole
- 2-[3-(1-methylimidazol-2-yl)sulfanylpropylsulfanyl]-4,5-diphenyl-1H-imidazole
- 2-[3-(1-methylimidazol-2-yl)sulfonylpropylsulfanyl]-4,5-diphenyl-1H-imidazole
- 2-[4-(1-methylimidazol-2-yl)sulfanylbutylsulfanyl]-4,5-diphenyl-1H-imidazole
