quinoline-6,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)O
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)O)O
InChI
InChI=1S/C9H7NO2/c11-7-4-6-2-1-3-10-9(6)8(12)5-7/h1-5,11-12H
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
- spiro[adamantane-2,3'-oxirane]-2',2'-dicarboxamide
- (Z)-2-cyano-3-(furan-2-yl)prop-2-enamide
- 1,3-dimethoxynaphthalene
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-methyl-1-phenyl-methanamine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(phenylmethyl)ethanamine
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-4-methyl-piperidine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-1-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-methyl-2-phenyl-ethanamine
- 4-ethyl-N-[(4-fluorophenyl)methyl]cyclohexan-1-amine
- 1-ethyl-4-[(E)-2-methylbut-2-enyl]piperazine
