N-[2-(aminomethyl)phenyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=CC=C1CN
Isomeric SMILES
CCCCC(=O)NC1=CC=CC=C1CN
InChI
InChI=1S/C12H18N2O/c1-2-3-8-12(15)14-11-7-5-4-6-10(11)9-13/h4-7H,2-3,8-9,13H2,1H3,(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-azanyl-2-methoxy-phenyl)-4-(2-ethoxyethoxy)butanamide
- N-(5-azanyl-2-methyl-phenyl)-2,6-bis(fluoranyl)benzamide
- 4-azanyl-2-[(2-bromanyl-5-fluoranyl-phenyl)methyl]isoindole-1,3-dione
- N-(5-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)ethanamide
- [4-fluoranyl-3-(pyrazol-1-ylmethyl)phenyl]methanamine
- N-[4-(aminomethyl)phenyl]-2-ethyl-butanamide
- 2-[methyl-(5-nitrofuran-2-yl)carbonyl-amino]ethanoic acid
- N-(1,2,3,4-tetrahydroquinolin-8-yl)propane-1-sulfonamide
- 4-[[(2-methyl-2-phenyl-propanoyl)amino]methyl]benzoic acid
- 4-chloranyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]butanamide
