4-(4-chlorophenyl)carbonylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H8ClNO/c15-13-7-5-12(6-8-13)14(17)11-3-1-10(9-16)2-4-11/h1-8H
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
- 6-azanyl-2-chloranyl-7-methyl-9-propyl-purin-8-one
- 2-[(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]ethanol
- 4-bromanyl-2-(bromomethyl)pent-1-ene
- (phenylmethyl) N-(4-oxidanylidenehexan-2-yl)carbamate
- (1R,5S)-4-methoxy-1-methyl-10-propan-2-yl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione
- 3-(2,4-dichlorophenyl)-1,2-oxazole-5-carbaldehyde
- methyl 2-methyl-2-(2-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl)propanoate
- 1,3-dimethylpyrimido[5,4-c]cinnoline-2,4-dione
- (phenylmethyl) N-[(1S,3S)-3-oxidanylcyclohexyl]carbamate
- (2R,3S)-3-methoxy-2-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]-2,3-dihydropyran-6-one
