4-chloranylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)Cl
InChI
InChI=1S/C8H5ClN2/c9-7-5-10-11-8-4-2-1-3-6(7)8/h1-5H
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
- (2R)-4-bromanylbut-3-yne-1,2-diol
- N,N-diethyl-2,2-bis(fluoranyl)propanamide
- N-(2-oxidanyl-2-phenyl-ethyl)methanamide
- 3-(1-methylcyclohexyl)-3-oxidanylidene-propanenitrile
- (E)-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine
- (S)-ethyl-methyl-phenyl-phosphane
- (3-ethoxy-3-oxidanylidene-propyl)-oxidanyl-oxidanylidene-phosphanium
- (E)-3-(4,5-dimethylfuran-2-yl)prop-2-enoic acid
- 2-(furan-2-yl)-2-prop-2-ynoxy-ethanol
- 6-methoxy-2,3-dihydro-1,4-benzodioxine
