6-methoxy-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=[NH+]CC2
Isomeric SMILES
COC1=CC2=C(C=C1)C=[NH+]CC2
InChI
InChI=1S/C10H11NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6-7H,4-5H2,1H3/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
- (1R)-1-(3-methoxyphenyl)-1-phenyl-ethanol
- 1,2,3,4-tetrahydroquinoline-7-sulfonate
- 1-(2-chloroethyl)pyrrole-2,3-dicarboxylate
- (2S)-2-phenyl-2H-chromene-3-carboxylate
- (2S)-2-phenyl-2H-chromene-3-carboxylic acid
- 1-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-4-sulfanylidene-pyridin-2-olate
- (diphenylmethyl) 2-(2-oxidanylidene-4-sulfanyl-pyridin-1-yl)ethanoate
- 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-quinolin-5-yl-ethanamide
- dimethyl-[(3S)-3-[(2R)-oxan-2-yl]-3-[(2R)-oxan-2-yl]oxycarbonyl-4-oxidanylidene-4-phenylmethoxy-butyl]azanium
- [(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]-[(2S,6R)-5-oxidanylidene-2-thiophen-2-yl-1,4-thiazepan-6-yl]azanium
