4-(pentylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C12H18N2O/c1-2-3-4-9-14-11-7-5-10(6-8-11)12(13)15/h5-8,14H,2-4,9H2,1H3,(H2,13,15)
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-(cyanomethylamino)benzamide
- 4-[(4-nitrophenyl)methylamino]benzamide
- 4-[(3-nitrophenyl)methylamino]benzamide
- 2-[9-fluoranyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- 4-[(2-nitrophenyl)methylamino]benzamide
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methylamino]benzamide
- 4-(3-cyanopropylamino)benzamide
- 4-(3-phenylpropylamino)benzamide
- 4-[(2-cyanophenyl)methylamino]benzamide
- 2-chloranyl-N-[(4-methylphenyl)methyl]-4-(phenylsulfonylamino)benzamide
