1,2,3,4-tetrahydroisoquinoline-7,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC(=C2O)O
Isomeric SMILES
C1CNCC2=C1C=CC(=C2O)O
InChI
InChI=1S/C9H11NO2/c11-8-2-1-6-3-4-10-5-7(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
- 4-(dimethylaminomethyl)-2,6-dimethyl-phenol
- 6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-heptylurea
- 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethanol
- 2-(4-cyclohexylphenoxy)-N-(2-diethylaminoethyl)ethanamide
- benzo[b]pyren-6-ylmethyl benzoate
- benzo[b]pyren-6-ylmethyl ethanoate
- 2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene
- potassium 5,7-dinitro-3-oxidanidyl-4H-2,1,3-benzoxadiazol-3-ium-1-id-4-ol
- (6-nitro-7-oxidanyl-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene)-bis(oxidanidyl)azanium
