7-methoxy-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC[NH+]=C2)C=C1
Isomeric SMILES
COC1=CC2=C(CC[NH+]=C2)C=C1
InChI
InChI=1S/C10H11NO/c1-12-10-3-2-8-4-5-11-7-9(8)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
- 5-[(1S)-1-chloranylethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 1-naphthalen-1-ylnaphthalene-2-carboxylate
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- (4S)-1-methylazepan-1-ium-4-ol
- (4S)-1-methylazepan-4-ol
- N-(phenylmethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
- methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
- (2S)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- [4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium
- tert-butyl N-[(Z)-(4-pyridin-2-ylphenyl)methylideneamino]carbamate
