2-chloranylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)Cl)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC(=N2)Cl)C=C1O
InChI
InChI=1S/C9H6ClNO/c10-9-4-1-6-5-7(12)2-3-8(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
- 2-[3-(2-chloranylquinolin-6-yl)oxypropyl]isoindole-1,3-dione
- 6-[3-(ethylamino)propoxy]-1H-quinolin-2-one
- 1-cyclohexyl-1-methyl-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]-3-prop-2-enyl-urea
- N-(2-phenylmethoxybutyl)cyclohexanamine
- N-cyclohexyl-N-methyl-methanamide chloride
- 1-cyclohexyl-1-methyl-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]-3-propyl-urea
- 1-cyclohexyl-1-cyclopropyl-diazane
- 6-(3-azanylpropoxy)-8-methoxy-1H-quinolin-2-one hydrochloride
- 6-(3-azanylpropoxy)-8-methoxy-1H-quinolin-2-one
- 1-[cyclohexyl-[methyl-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]carbamoyl]amino]butan-2-yl ethanoate
