3-chloranylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C=C2C=C1O)Cl
Isomeric SMILES
C1=CC2=NC=C(C=C2C=C1O)Cl
InChI
InChI=1S/C9H6ClNO/c10-7-3-6-4-8(12)1-2-9(6)11-5-7/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
- 5-methoxy-2-methyl-pent-3-yn-2-amine hydrochloride
- 5-methoxy-2-methyl-pent-3-yn-2-amine
- 1-[5-(1-morpholin-4-ylethoxy)-1H-indol-2-yl]cyclopentan-1-ol
- 1,2-bis(fluoranyl)-4-methylsulfanyl-benzene
- 3-methyl-4-oxidanyl-1,3-dihydroindol-2-one
- 4-methoxy-3-methyl-1,3-dihydroindol-2-one
- 3-cyclopentyloxy-1,3-dihydroindol-2-one
- 4-methoxy-3-propan-2-ylidene-1H-indol-2-one
- 3-(2-methylpropyl)-4-oxidanyl-1,3-dihydroindol-2-one
- 3-cyclohexyloxy-1,3-dihydroindol-2-one
