N-[(3-aminophenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC(=CC=C1)N
Isomeric SMILES
CCCC(=O)NCC1=CC(=CC=C1)N
InChI
InChI=1S/C11H16N2O/c1-2-4-11(14)13-8-9-5-3-6-10(12)7-9/h3,5-7H,2,4,8,12H2,1H3,(H,13,14)
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-[(3-aminophenyl)methyl]hexanamide
- N-[(3-aminophenyl)methyl]pentanamide
- N-(3-ethylphenyl)-2-[4-[(3-oxidanidyl-1,2-dihydrobenzotriazol-1-ium-1-yl)methyl]phenyl]ethanamide
- N-(3-ethylphenyl)-2-[4-[(3-oxidanidyl-2H-benzotriazol-1-yl)methyl]phenyl]ethanamide
- N-(3-ethylphenyl)-2,4-dinitro-benzenesulfonamide
- N-(3-ethylphenyl)-2-[4-(trifluoromethyl)phenyl]ethanamide
- N-(3-ethylphenyl)-2-fluoranyl-5-nitro-benzamide
- N-(3-ethylphenyl)-4-iodanyl-benzenesulfonamide
- N-(3-oxidanylidenebutyl)-4-sulfamoyl-benzamide
- 2-(4-acetamidophenyl)-N-(4-oxidanylidenepentyl)ethanamide
