2-methyl-3-(octylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC(=C1C)C(=O)N
Isomeric SMILES
CCCCCCCCNC1=CC=CC(=C1C)C(=O)N
InChI
InChI=1S/C16H26N2O/c1-3-4-5-6-7-8-12-18-15-11-9-10-14(13(15)2)16(17)19/h9-11,18H,3-8,12H2,1-2H3,(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
- 1-ethyl-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidin-4-amine
- 3-(hexylamino)-2-methyl-benzamide
- N-[2-(pyrazol-1-ylmethyl)phenyl]thiolan-3-amine
- 3-[1-(4-bromophenyl)propylamino]-2-methyl-benzamide
- N-(2-methylcyclohexyl)-2-(pyrazol-1-ylmethyl)aniline
- 3-[1-(2,5-dimethylphenyl)ethylamino]-2-methyl-benzamide
- N-(3-methylcyclohexyl)-2-(pyrazol-1-ylmethyl)aniline
- 3-[(2,4-dimethylphenyl)methylamino]-2-methyl-benzamide
- N-(2,6-dimethylcyclohexyl)-2-(pyrazol-1-ylmethyl)aniline
- N-phenethyl-2-(pyrazol-1-ylmethyl)aniline
