N-[(2,3-dimethoxyphenyl)methyl]-3-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CCC1=CC(=CC=C1)NCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H21NO2/c1-4-13-7-5-9-15(11-13)18-12-14-8-6-10-16(19-2)17(14)20-3/h5-11,18H,4,12H2,1-3H3
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
- (3-ethoxy-4-oxidanyl-phenyl)methyl-[(4-methylphenyl)methyl]azanium
- 2-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenol
- methyl 2-[4-methyl-1,3,7-tris(oxidanylidene)-9,10-dihydro-8H-pyrimido[4,5-c]isoquinolin-2-yl]ethanoate
- 3-[[(3-ethylphenyl)amino]methyl]phenol
- (3-methylphenyl)methyl-[(4-methylphenyl)methyl]azanium
- N-[(2,5-dimethoxyphenyl)methyl]-3-ethyl-aniline
- 1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine
- 3-ethyl-N-propyl-aniline
- 4-methyl-2-phenacyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
- N-butyl-3-ethyl-aniline
