2-chloranylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)O
InChI
InChI=1S/C9H6ClNO/c10-9-8(12)5-6-3-1-2-4-7(6)11-9/h1-5,12H
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
- chromeno[2,3-b]quinolin-12-one
- 2-(2-chloranylquinolin-3-yl)aniline
- 4-(1H-imidazol-2-yl)-2-methyl-1,3-thiazole
- 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazole
- 2-methyl-4-(1-methyl-4-nitro-imidazol-2-yl)-1,3-thiazole
- 2-methyl-4-(1-methyl-4,5-dinitro-imidazol-2-yl)-1,3-thiazole
- 1-(2-methyl-4-nitro-5-phenyl-1H-pyrrol-3-yl)ethanone
- ethyl 2-methyl-4-nitro-5-phenyl-1H-pyrrole-3-carboxylate
- 3-nitro-2,4,5-triphenyl-1H-pyrrole
- 1-(1,2-dimethyl-4-nitro-5-phenyl-pyrrol-3-yl)ethanone
