(2-chloranylquinolin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CO
InChI
InChI=1S/C10H8ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2
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
- 7-methoxy-2-(4-methylphenyl)chromen-4-one
- 3-methylbutyl 2-azanyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-(7-oxidanylidene-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
- N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-chloranyl-benzenesulfonamide
- 6-chloranyl-2-(2-methoxyphenyl)chromen-4-one
- 4-chloranyl-2-pyridin-2-yl-quinazoline
- 6-fluoranyl-2-(2-fluorophenyl)chromen-4-one
- N-(4-fluorophenyl)-2-pyridin-2-yl-quinazolin-4-amine
- methyl 3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylate
- 2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one
