4-(4-methoxyphenyl)carbonylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H11NO2/c1-18-14-8-6-13(7-9-14)15(17)12-4-2-11(10-16)3-5-12/h2-9H,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-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonylcyclohex-2-en-1-one
- 3-tert-butyl-11-azaspiro[5.5]undecane-7,10-dione
- 3-methyl-4-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- (2S,3S,5S)-5-methyl-2,3-diphenyl-pyrrolidine
- (1S,2R)-N-methoxy-2-(phenylsulfanylmethyl)cyclopentan-1-amine
- N-(4-chloranyl-2-cyclopropylcarbonyl-phenyl)ethanamide
- 4-bromanylquinoline-5,8-dione
- [(1E,3E)-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)buta-1,3-dienyl]-trimethyl-silane
- 2,3,5-trimethoxy-6-[(E)-prop-1-enyl]cyclohexa-2,5-diene-1,4-dione
- 2-methoxy-3,5-dimethyl-6-[(2R)-4-oxidanylideneoxolan-2-yl]pyran-4-one
