2-chloranylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C#N)Cl)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C#N)Cl)C#N
InChI
InChI=1S/C8H3ClN2/c9-8-6(4-10)2-1-3-7(8)5-11/h1-3H
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-phenyl-N'-(phenylmethyl)ethanimidamide hydrochloride
- 2-phenyl-N'-(phenylmethyl)ethanimidamide
- (2-tert-butylphenyl) N,N-diethylcarbamate
- (4-tert-butylphenyl) N,N-diethylcarbamate
- N-[bis(aziridin-1-yl)phosphoryl]-5-[(4-butoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-amine
- N,N-diethyl-1H-pyrazol-4-amine
- 1-pyridin-2-ylpyrazol-4-amine
- 1-pyridin-3-ylpyrazol-4-amine
- N-propan-2-yl-1-pyridin-3-yl-pyrazol-4-amine
- 1-pyridin-4-ylpyrazol-4-amine
