1,2,3,7-tetrahydroisoquinoline-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC(NC(C2=C1)O)O
Isomeric SMILES
C1C=CC2=CC(NC(C2=C1)O)O
InChI
InChI=1S/C9H11NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1,3-5,8-12H,2H2
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
- N',N'-diphenylpropane-1,3-diamine hydrochloride
- N',N'-diphenylpropane-1,3-diamine
- N-(1-bromanylpentan-3-yl)-N-phenyl-aniline
- 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- 7-methoxy-3-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- 3-(4-methylphenyl)-1,2,4,9-tetrahydrocarbazole-3-carbonitrile
- 6-nitro-3-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- 3-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole
- 5-methoxy-3-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- 6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid
