4-methoxy-N-(2-methylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(C)CNC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO/c1-4-10(2)9-13-11-5-7-12(14-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3
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
- N-[3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenyl]ethanamide
- 5-[1-[(4-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 5-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-[(4-methoxyphenyl)amino]ethyl]-5-methyl-phenol
- 2-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]-5-methoxy-phenol
- 4-methoxy-N-(1-thiophen-2-ylpropyl)aniline
- N-[2-(cyclohexen-1-yl)ethyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
- 4-methoxy-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline
- 2-[[[2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]phenol
- 4-[[[2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]benzene-1,3-diol
