6,7-dimethoxy-1-methyl-2-oxidanidyl-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](CCC2=CC(=C(C=C12)OC)OC)[O-]
Isomeric SMILES
CC1=[N+](CCC2=CC(=C(C=C12)OC)OC)[O-]
InChI
InChI=1S/C12H15NO3/c1-8-10-7-12(16-3)11(15-2)6-9(10)4-5-13(8)14/h6-7H,4-5H2,1-3H3
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
- methyl 2-[3-(1-ethoxyethenyl)pyridin-4-yl]ethanoate
- ethyl (2E)-2-methoxyimino-2-(2-methylphenyl)ethanoate
- 2-(2-dimethylaminoethyl)-6-fluoranyl-2,3-dihydroinden-1-one
- 1-(6-fluoranylpyridin-2-yl)-N-(piperidin-4-ylmethyl)methanimine
- 4-(2-diazanyl-6H-1,3,4-thiadiazin-5-yl)aniline
- N-(butoxymethyl)-N-phenyl-ethanamide
- N-[(2-methylpropan-2-yl)oxymethyl]-N-phenyl-ethanamide
- N-(3,5-dimethoxyphenyl)-2,2-dimethyl-propan-1-imine
- (E)-5-[bis(prop-2-enyl)amino]-1-diazonio-hex-1-en-2-olate
- (E)-5-[bis(prop-2-enyl)amino]-2-oxidanyl-hex-1-ene-1-diazonium
