4-[chloranyl(phenyl)methyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C#N)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C#N)Cl
InChI
InChI=1S/C14H10ClN/c15-14(12-4-2-1-3-5-12)13-8-6-11(10-16)7-9-13/h1-9,14H
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
- 1-(2-bromanylpyridin-3-yl)-2-methyl-propan-1-one
- 1,4-dimethoxy-2,5-dinitro-benzene
- 4-diethoxyphosphoryl-4,4-bis(fluoranyl)but-1-ene
- 1-[(2R,3R,4R)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-[bis(dimethylamino)phosphoryl]phenol
- 6-methoxy-7-methyl-4,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- methyl 2-(3-methoxy-3-oxidanylidene-propyl)benzoate
- 2-methoxy-5-phenyl-oxolane-3-carboxylic acid
- ethyl 3-oxidanyl-3,4-dihydro-2H-chromene-6-carboxylate
- 1-phenyl-4-(1,2,4-trioxolan-3-yl)butan-1-one
