N-[(2,3-dimethoxyphenyl)methyl]-2-ethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CCC1=CC=CC=C1NCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H21NO2/c1-4-13-8-5-6-10-15(13)18-12-14-9-7-11-16(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-[[(2-ethylphenyl)amino]methyl]phenol
- [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(isoquinolin-5-ylmethyl)-methyl-azanium
- N-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-isoquinolin-5-yl-N-methyl-methanamine
- 3-[(2R)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate
- 3-[(2R)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoic acid
- N-[(2,5-dimethoxyphenyl)methyl]-2-ethyl-aniline
- 5-methyl-2-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]phenol
- 2-ethyl-N-propyl-aniline
- N-butyl-2-ethyl-aniline
- ethyl 3-[(2S)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate
