4-chloranylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)O)Cl
InChI
InChI=1S/C9H6ClNO/c10-9-6-3-1-2-4-7(6)11-5-8(9)12/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
- bromomethyl(triethyl)silane
- 1,1,3,3-tetrakis(chloranyl)-2,3-bis(fluoranyl)prop-1-ene
- 6-chloranyl-1-methyl-4-phenyl-4H-quinazoline
- 10-(2-carboxyethyl)-9,10-dihydroanthracene-9-carboxylic acid
- 9-[11-(9,10-dihydroanthracen-9-yl)undecyl]anthracene
- 1-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one
- [10-(hydroxymethyl)-9,10-dihydroanthracen-9-yl]methanol
- (3,5-dimethylphenoxy)-trimethyl-silane
- 7-ethanoyl-1H-2,1,3-benzothiadiazol-4-one
- 2-ethenyl-1,3,5-trimethoxy-benzene
