2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=C(C=C1)C(CCC2)O
Isomeric SMILES
C[N+]1=CC2=C(C=C1)C(CCC2)O
InChI
InChI=1S/C10H14NO/c1-11-6-5-9-8(7-11)3-2-4-10(9)12/h5-7,10,12H,2-4H2,1H3/q+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
- N2,N6-bis(1H-imidazol-2-yl)pyridine-2,6-dicarboxamide
- 2-[bromanyl(phenyl)methyl]benzoic acid
- 4-nitro-5-phenylmethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 1-(1-bromanylheptyl)-2,3-bis(fluoranyl)benzene
- tert-butyl N-[2-methyl-4-(trifluoromethyloxy)phenyl]carbamate
- ethyl (2S)-5-oxidanyl-3-oxidanylidene-2-(phenylmethoxymethyl)-2H-pyrrole-1-carboxylate
- 3-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-2-one
- hexyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 2-diethoxyphosphoryl-2-(phenylmethyl)pyrrolidine
- diethyl 2,6-dimethyl-4-[(E)-prop-1-enyl]pyridine-3,5-dicarboxylate
