N-[(4-aminophenyl)methyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCC1=CC=C(C=C1)N
Isomeric SMILES
CCCCC(=O)NCC1=CC=C(C=C1)N
InChI
InChI=1S/C12H18N2O/c1-2-3-4-12(15)14-9-10-5-7-11(13)8-6-10/h5-8H,2-4,9,13H2,1H3,(H,14,15)
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
- N-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]hexanamide
- N-(4-oxidanylidenepentyl)-4-sulfamoyl-benzamide
- N-(piperidin-4-ylmethyl)hexanamide
- 4-(4-aminophenyl)-N-(5-azanyl-6-oxidanylidene-heptyl)butanamide
- N-(5-oxidanylidenehexyl)-4-sulfamoyl-benzamide
- 2-(4-aminophenyl)-N-(2-oxidanylidenepropyl)ethanamide
- 4-(4-aminophenyl)-N-(2-oxidanylidenepropyl)butanamide
- 4-(aminomethyl)-N-(2-oxidanylidenepropyl)benzamide
- N-butyl-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxamide
- 1-azido-2-(4-methylphenyl)ethanone
