2-methanidyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)[CH2-])OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)[CH2-])OC
InChI
InChI=1S/C12H16NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,1,4-5,8H2,2-3H3/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
- 2-(trifluoromethyl)thiobenzaldehyde
- 1-[2,4-bis(fluoranyl)phenyl]-3-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]urea
- [3,4-bis(oxidanyl)phenyl]methyl-methanidyl-azanium
- 4-[(methanidylamino)methyl]benzene-1,2-diol
- 3-(4-ethenylphenoxy)-N,N-dimethyl-propan-1-amine
- 3-(dimethylamino)propyl-methanidyl-azanium
- N-methanidyl-N',N'-dimethyl-propane-1,3-diamine
- 3-ethenylcyclohexan-1-amine
- 3-ethenylcyclopentan-1-amine
- 4-(2,6-diphenylimidazo[1,2-a]pyrazin-8-yl)butan-1-amine

