isoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN=C2)O
Isomeric SMILES
C1=CC(=CC2=C1C=CN=C2)O
InChI
InChI=1S/C9H7NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-6,11H
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
- isoquinoline-4-carboxylic acid
- 1-dibenzofuran-4-ylisoquinoline
- isoquinoline-5-carbonitrile
- 1-chloranylisoquinolin-5-amine
- 4-bromanylisoquinolin-8-amine
- 1-azanylisoquinoline-4-carboxylic acid
- 1-chloranyl-5-nitro-isoquinoline
- 2-methylisoquinolin-2-ium-7-ol iodide
- 2-methylisoquinolin-2-ium-7-ol
- 2-(4-methoxyphenyl)-1-oxidanyl-isoquinolin-3-one
