3-chloranylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)Cl
Isomeric SMILES
C1=CC2=CC(=CN=C2C(=C1)O)Cl
InChI
InChI=1S/C9H6ClNO/c10-7-4-6-2-1-3-8(12)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
- 3-bromanylquinolin-8-ol
- 2-bromanylquinolin-8-ol
- 3,6-bis(chloranyl)-8-nitro-quinoline
- 3-chloranylquinolin-8-amine
- 3,6-bis(chloranyl)quinolin-8-amine
- 3,6-bis(chloranyl)quinolin-8-ol
- 3,6-bis(bromanyl)quinolin-8-ol
- 3-bromanyl-6-chloranyl-quinolin-8-ol
- 6-bromanyl-3-chloranyl-quinolin-8-ol
- [3,4-diacetyloxy-5-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]oxolan-2-yl]methyl ethanoate
