3,4,5-trimethoxy-N-(4-methoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C16H19NO4/c1-18-13-7-5-11(6-8-13)17-12-9-14(19-2)16(21-4)15(10-12)20-3/h5-10,17H,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
- (E)-3-[3-(dioxidanyl)-4-oxidanyl-phenyl]prop-2-enoic acid
- (E)-N-[3-(phenylcarbonyl)-4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide
- O8-[(3S,5R,10S,13R,14S,17R)-10,13-dimethyl-14-oxidanyl-17-(6-oxidanylidenepyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] O1-methyl octanedioate
- 7-methoxy-2-[4-methyl-3-(4-methylpiperazin-1-yl)phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 1-[1-(4-fluorophenyl)piperidin-4-yl]-4-(4-nitrophenoxy)-4-phenyl-butan-1-one
- methyl (Z)-4-[(3S,5R,10S,13R,14R,16R)-10,13-dimethyl-3,16-bis(oxidanyl)-15-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5-oxidanylidene-pent-3-enoate
- 3-[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide
- 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[3-[methyl(phenyl)amino]propyl]benzamide
- (4R)-5-[[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- (phenylmethyl) N-[(2S)-4-methyl-1-[[(2R)-1-[[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
