3-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)NCC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C17H21NO4/c1-19-14-7-5-6-13(10-14)18-11-12-8-15(20-2)17(22-4)16(9-12)21-3/h5-10,18H,11H2,1-4H3
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-bromanyl-N-[2-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-3-yl]furan-2-carboxamide
- N-(2,4-dimethylphenyl)-2-[[1-(4-nitrophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- N-cyclohexylcarbonyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]cyclohexanecarboxamide
- 4-(3,4,5-trimethoxyphenyl)morpholine-3,5-dione
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 9H-xanthene-9-carboxylate
- N-(6-propyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide
- 4,6-dimethyl-3-(thiophen-2-ylmethylideneamino)-3a,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- N-(4-aminocarbonyl-2-methyl-phenyl)-2-phenylsulfanyl-pyridine-3-carboxamide
- 4-[[4-[2,5-bis(chloranyl)phenyl]-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-(4-chloranyl-3-nitro-phenyl)-4-ethoxy-3-nitro-benzamide
