4-[(phenylmethyl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CNCCCC(=O)N
InChI
InChI=1S/C11H16N2O/c12-11(14)7-4-8-13-9-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H2,12,14)
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
- 5,6-dibutyloctadecan-5-ylphosphanium chloride
- butyl 2-[4-(5-iodanylpyridin-2-yl)oxyphenoxy]propanoate
- 5,6-dibutyloctadecan-5-ylphosphane
- 1-(hydroxymethyl)-5,5-dimethyl-4-oxidanyl-1,3-diazinan-2-one
- 2,3,5-tris(piperidin-1-ylmethyl)benzene-1,4-diol
- 2,3,5,6-tetramethylcyclohexane-1,4-diamine
- N-[4-chloranyl-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide
- methyl 3-(2-nitrophenyl)-2-oxidanylidene-propanoate
- 2-(2-methylbutyl)pyridine
- (4-pentylphenyl) 4-heptylbenzoate
