3-[[butyl(ethyl)amino]methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)CC1=CC(=CC=C1)N
Isomeric SMILES
CCCCN(CC)CC1=CC(=CC=C1)N
InChI
InChI=1S/C13H22N2/c1-3-5-9-15(4-2)11-12-7-6-8-13(14)10-12/h6-8,10H,3-5,9,11,14H2,1-2H3
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-(2-azanyl-5-chloranyl-phenyl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide
- 5-azanyl-N-[2,5-bis(fluoranyl)phenyl]-2-chloranyl-benzamide
- 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-(2-methylphenyl)ethanamide
- 2-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide
- 3-(5-naphthalen-1-yl-1,3-oxazol-2-yl)propanoic acid
- 5-(furan-3-yl)-2-thiophen-2-yl-1,3-oxazole-4-carboxylic acid
- 4-(1,4-diazepan-1-ylmethyl)-3-fluoranyl-benzenecarbonitrile
- 3-(aminomethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
- 3-azanyl-4-methoxy-N-quinolin-8-yl-benzamide
- 2,4-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
