1,2,3,4-tetrahydroisoquinoline-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C(=C(C=C2)O)O
Isomeric SMILES
C1CNCC2=C1C(=C(C=C2)O)O
InChI
InChI=1S/C9H11NO2/c11-8-2-1-6-5-10-4-3-7(6)9(8)12/h1-2,10-12H,3-5H2
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
- 5-azanyl-1-(3-oxidanylpropyl)pyrrole-3-carbonitrile
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,2,3,6-tetrahydropyridine
- spiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxamide
- (1R,2R)-1-but-3-enyl-2-propan-2-yl-cyclopropane
- 1-(3-deuterio-2-nitro-phenyl)ethanone
- (2E)-2-ethylidene-4,4-dimethyl-cyclopentan-1-ol
- 1-(3-hydroxyphenyl)-1-oxidanyl-propan-2-one
- 4,5,7-trimethyl-2,3,5,6-tetrahydro-1,4-diazepine
- (1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanamine
- N-methyl-1,4,5,6-tetrahydropyrimidine-5-carboxamide
