4,7-bis(chloranyl)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)C#N)Cl
Isomeric SMILES
C1=CC2=C(C(=CN=C2C=C1Cl)C#N)Cl
InChI
InChI=1S/C10H4Cl2N2/c11-7-1-2-8-9(3-7)14-5-6(4-13)10(8)12/h1-3,5H
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
- 1,1-bis(1,2-thiazol-5-yl)ethyl ethanoate
- 3,7-dinitroquinolin-4-olate
- 3,7-dinitro-1H-quinolin-4-one
- 3,6-dinitroquinolin-4-olate
- 3,6-dinitro-1H-quinolin-4-one
- 2,3-bis(oxidanyl)naphthalene-1,4-dicarbaldehyde
- (2R)-1,2-dimethylazepan-1-ium-2-carboxylate
- (2R)-1,2-dimethylazepane-2-carboxylic acid
- (4S)-1,4-dimethylazepan-1-ium-4-carboxylate
- (4S)-1,4-dimethylazepane-4-carboxylic acid
