2-chloranylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C#N)Cl
InChI
InChI=1S/C7H4ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H
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
- 3,5,5-trimethyl-1,3-oxazolidine-2,4-dione
- N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide
- (3-aminophenyl)-trimethyl-azanium
- (4-aminophenyl)-trimethyl-azanium
- 5-methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]quinazolin-3-ium-2,4-diamine
- 1H-indazol-3-amine
- 3-oxidanylpyridine-2-carboxylic acid
- 2,5,9-trimethylfuro[3,2-g]chromen-7-one
- N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine
- (8-methyl-3-bicyclo[3.2.1]octanyl) 3,5-bis(chloranyl)benzoate
