N-[2-(aminomethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=C1CN
Isomeric SMILES
CCCC(=O)NC1=CC=CC=C1CN
InChI
InChI=1S/C11H16N2O/c1-2-5-11(14)13-10-7-4-3-6-9(10)8-12/h3-4,6-7H,2,5,8,12H2,1H3,(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
- 2-(2-aminophenyl)-N-(4-ethoxyphenyl)ethanamide
- 2-[3-[(2-aminophenyl)amino]-3-oxidanylidene-propoxy]benzamide
- 1-(4-methylphenyl)-2-(6-nitroindazol-1-yl)ethanamine
- [2-(2-propoxyphenoxy)pyridin-4-yl]methanamine
- N-(4-aminophenyl)-4-(3-cyanophenoxy)butanamide
- 2-azanyl-6-methyl-N-(3-methylbutyl)benzamide
- 4-[[3,5-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-benzoic acid
- [2-(2-methoxy-4-methyl-phenoxy)pyridin-4-yl]methanamine
- 2-[(4-phenylpiperazin-1-yl)methyl]aniline
- 4-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-benzamide
