N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2,3-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2C)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2C)C)OC
InChI
InChI=1S/C18H23NO2/c1-5-21-18-11-15(9-10-17(18)20-4)12-19-16-8-6-7-13(2)14(16)3/h6-11,19H,5,12H2,1-4H3
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
- [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-4-ylmethyl)azanium
- N-(3-bromophenyl)-2-(pyridin-4-ylmethylamino)ethanamide
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methyl]-8-methyl-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-8-methyl-1H-quinolin-2-one
- [(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium
- 8-methyl-3-[(R)-(4-methylpiperazin-4-ium-1-yl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one
- 3-[(S)-(4-cyclohexylpiperazin-4-ium-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one
- [(2S,3S)-3-methyl-1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]pentan-2-yl]azanium
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methyl]-8-methyl-1H-quinolin-2-one
- N-(4-carbamothioylphenyl)-2-(4-chloranylphenoxy)ethanamide
