3-azanylisoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CN=C(C=C21)N)O
Isomeric SMILES
C1=CC(=CC2=CN=C(C=C21)N)O
InChI
InChI=1S/C9H8N2O/c10-9-4-6-1-2-8(12)3-7(6)5-11-9/h1-5,12H,(H2,10,11)
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
- 6,7-diethyl-3-piperazin-1-yl-isoquinoline hydrochloride
- 6,7-diethyl-3-piperazin-1-yl-isoquinoline
- 5,7-dimethyl-3-piperazin-1-yl-isoquinoline hydrochloride
- 4-[4-(7-fluoranylisoquinolin-3-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one
- 5,8-diethyl-3-piperazin-1-yl-isoquinoline hydrochloride
- 1-(4-fluorophenyl)-4-(1-isoquinolin-3-yl-1,2-diazepan-4-yl)butan-1-one
- 1-(4-bromophenyl)-4-(4-isoquinolin-3-ylpiperazin-1-yl)butan-1-one
- 1-(4-bromophenyl)-2-(4-isoquinolin-3-ylpiperazin-2-yl)butan-1-one
- 6-methoxyisoquinolin-3-amine
- 7-butoxy-3-piperazin-1-yl-isoquinoline
