4-(hexylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCCCNC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C13H20N2O/c1-2-3-4-5-10-15-12-8-6-11(7-9-12)13(14)16/h6-9,15H,2-5,10H2,1H3,(H2,14,16)
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
- methyl N'-methyl-N-(phenylcarbonyl)carbamimidothioate hydroiodide
- 4-[dibenzamidomethyl(ethyl)amino]benzamide
- 4-(2-cyclohexylethylamino)benzamide
- 4-(cyclohexylamino)benzamide
- N-[fluoranyl(phenyl)methyl]-N-sulfanyl-methanimidamide
- 2-[2-(phenylcarbonyliminomethyl)hydrazinyl]benzamide
- N-carbamothioyl-3-nitro-benzamide
- N-[N-(4-methoxyphenyl)carbonyl-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]-4-methyl-benzamide
- 2-[[N,N'-bis(phenylcarbonyl)carbamimidoyl]amino]benzamide
- butyltin(3+); 2-(6-methylheptylsulfanyl)ethanoate
