1,3-bis(chloranyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
InChI
InChI=1S/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/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
- 2-methyl-6-nitro-pyridine
- 2-nitropyridine-3-carboxylic acid
- 5-bromanyl-2,4-dimethyl-1,3-thiazole
- 6-nitropyridine-3-carboxylic acid
- ethanedioic acid; N-ethyl-N-methyl-hydroxylamine
- N-ethyl-N-methyl-hydroxylamine
- 1-(3,7-dimethylocta-2,6-dienyl)-3-methoxy-pyridin-2-one
- 2-(methylamino)-N-(4-methyl-1-oxidanyl-pentan-2-yl)-3-(4-phenylmethoxyphenyl)propanamide
- 2,3,4-tris(methylsulfonyloxy)butyl methanesulfonate
- 2-[[4-(2-chloranylethanoyl)-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl]methyl]isoindole-1,3-dione
