3,4-dimethoxy-N-[(3-methylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)CNC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H19NO2/c1-12-5-4-6-13(9-12)11-17-14-7-8-15(18-2)16(10-14)19-3/h4-10,17H,11H2,1-3H3
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
- N-[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]furan-2-carboxamide
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl ethanoate
- 3,4-dimethoxy-N-[(2,4,6-trimethylphenyl)methyl]aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-3,4-dimethoxy-aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3,4-dimethoxy-aniline
- 5-[[(3,4-dimethoxyphenyl)amino]methyl]-2-methoxy-phenol
- N-(3,4-dimethoxyphenyl)cycloheptanamine
- 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]terephthalate
- N-cyclopentyl-3,4-dimethoxy-aniline
- N-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-4-amine
