1-(3,4-dimethoxyphenyl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CNCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C10H15NO2/c1-11-7-8-4-5-9(12-2)10(6-8)13-3/h4-6,11H,7H2,1-3H3
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-methoxy-5-oxidanyl-benzoate
- methyl 3-(1-ethanoyl-2,2-dimethyl-5-oxidanylidene-cyclopentyl)propanoate
- [4-[3-acetyloxy-4-[3-acetyloxy-2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-3,4-dihydro-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinoline
- 5-chloranyl-2,3-dimethyl-quinoxaline
- (3-methoxy-4-propoxy-phenyl)-morpholin-4-yl-methanone
- N-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)ethanamide
- methyl 3-acetamidobenzoate
- (4-acetamido-2-ethanoyl-phenyl) ethanoate
- 1-(4-methoxy-2-oxidanyl-phenyl)dodecane-1,3-dione
