2-(2,3-dimethoxyphenyl)-2-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(CN)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)C(CN)OC
InChI
InChI=1S/C11H17NO3/c1-13-9-6-4-5-8(11(9)15-3)10(7-12)14-2/h4-6,10H,7,12H2,1-3H3
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
- 4-chloranyl-6-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazin-2-amine
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazin-2-amine hydrobromide
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazin-2-amine
- 4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine
- 4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-1,3,5-triazin-2-amine phosphate
- 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine phosphate
- 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N2,N4-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine
- N2,N4,N6-tris[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis[2-(3,4-dimethoxyphenyl)ethyl]-6-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazine-2,4-diamine phosphate
- N2,N4-bis[2-(3,4-dimethoxyphenyl)ethyl]-6-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazine-2,4-diamine
