3-methyl-4-(octylamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=C(C=C(C=C1)C(=O)N)C
Isomeric SMILES
CCCCCCCCNC1=C(C=C(C=C1)C(=O)N)C
InChI
InChI=1S/C16H26N2O/c1-3-4-5-6-7-8-11-18-15-10-9-14(16(17)19)12-13(15)2/h9-10,12,18H,3-8,11H2,1-2H3,(H2,17,19)
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
- 4-(aminomethyl)-N-[2-(dimethylamino)pyridin-3-yl]benzamide
- 2-azanyl-N-[2-(dimethylamino)pyridin-3-yl]ethanamide
- 4-(hexylamino)-3-methyl-benzamide
- 3-azanyl-N-[2-(dimethylamino)pyridin-3-yl]benzamide
- 4-[1-(4-bromophenyl)propylamino]-3-methyl-benzamide
- 4-azanyl-N-[2-(dimethylamino)pyridin-3-yl]benzamide
- 3-methyl-4-(1-thiophen-2-ylethylamino)benzamide
- N-(2-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- 4-(aminomethyl)-N-(2-ethylcyclohexyl)benzamide
- 2-azanyl-N-(2-ethylcyclohexyl)ethanamide
