4-(hexylamino)-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=C(C=C(C=C1)C(=O)N)C
Isomeric SMILES
CCCCCCNC1=C(C=C(C=C1)C(=O)N)C
InChI
InChI=1S/C14H22N2O/c1-3-4-5-6-9-16-13-8-7-12(14(15)17)10-11(13)2/h7-8,10,16H,3-6,9H2,1-2H3,(H2,15,17)
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-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
- 3-methyl-4-(1-pyridin-4-ylethylamino)benzamide
- 3-azanyl-N-(2-ethylcyclohexyl)benzamide
- 3-methyl-4-(1-pyridin-3-ylethylamino)benzamide
