2-(4-chlorophenyl)carbonylpropanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(C#N)C#N)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(C#N)C#N)Cl
InChI
InChI=1S/C10H5ClN2O/c11-9-3-1-7(2-4-9)10(14)8(5-12)6-13/h1-4,8H
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
- 4-methyl-5-[2-(oxan-2-yloxy)ethyl]-1,3-thiazole
- (2-sulfanylidenepyridin-1-yl) methanoate
- 5-(phenylmethoxymethyl)-6H-imidazo[4,5-d]pyridazin-4-one
- 5-(3-chlorophenyl)-1,3-oxazolidine
- 7-azanyl-5-(1-methylpyridin-1-ium-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile iodide
- 5-phenyl-1,3-oxazolidine
- chloranyl-cyclopenta-1,4-dien-1-yl-dimethyl-silane
- 4-tert-butyl-6-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-2-methyl-morpholin-2-ol
- N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-2-methoxy-ethanamine
- 4-tert-butyl-6-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-2-phenyl-morpholin-2-ol
