1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC2=CC(=C(C=C21)O)O
Isomeric SMILES
C1C[NH2+]CC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2/p+1
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
- (4R)-5-azanyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol
- (4R)-5-azanyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol
- (1S,4R)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,8-diol
- (1S,4R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol
- (1S)-1-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
- (1S)-1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
- (1S)-1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
- (1S)-1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
- (1R)-6-methoxy-2-methyl-1-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- (1R)-6-methoxy-2-methyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol
