1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC2=C1C=C(C=C2)O
Isomeric SMILES
C1C[NH2+]CC2=C1C=C(C=C2)O
InChI
InChI=1S/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2/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
- 1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- (1R)-7-ethoxy-6-methoxy-2-methyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R)-7-ethoxy-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline
- 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol
- 8-azanyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- 2,5,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
- (1S,4R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol
- (1S,4R)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6-diol
- (1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,8-diol
- (1S,4R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol
