4-azanyl-N-octyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C15H24N2O/c1-2-3-4-5-6-7-12-17-15(18)13-8-10-14(16)11-9-13/h8-11H,2-7,12,16H2,1H3,(H,17,18)
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-tert-butyl-4-(hexanoylamino)benzamide
- 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzotriazole
- 4-acetamidobenzamide
- ethyl 5-(1,3-dithian-2-yl)-2-methyl-5-oxidanyl-cyclohexene-1-carboxylate
- 4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]benzoic acid
- 2,2,2-tris(fluoranyl)-N-[1-[2-(hydroxymethyl)-6-methyl-phenoxy]propan-2-yl]ethanamide
- 4-(4-chlorophenyl)-4,5-dihydro-3H-1,2$l^{6},5-benzoxathiazepine 2,2-dioxide
- (5-methyl-6,7-dimethylidene-2-propan-2-yl-8-bicyclo[3.2.1]octanyl)methanol
- N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- N'-(3-fluorophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
