N-[4-(aminomethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)CN
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)CN
InChI
InChI=1S/C11H16N2O/c1-2-3-11(14)13-10-6-4-9(8-12)5-7-10/h4-7H,2-3,8,12H2,1H3,(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-(4-tert-butylphenyl)ethanethioamide
- 4-(cyclobutylcarbonylamino)-3-methyl-benzenesulfonyl chloride
- N-(2-azanyl-4-chloranyl-phenyl)-3-[butyl(methyl)amino]propanamide
- N-[4-(aminomethyl)phenyl]-3-[methyl-(phenylmethyl)amino]propanamide
- 3-azanyl-N-(3,4-dimethoxyphenyl)propanamide
- 3-azanyl-N-ethyl-2-methyl-N-(2-methylphenyl)benzamide
- 2-(2-azanyl-5-fluoranyl-phenoxy)-N-(cyanomethyl)ethanamide
- 3-[[ethyl(phenyl)amino]methyl]aniline
- 4-(2,5-dimethylphenoxy)butan-1-amine
- N-[[2-(aminomethyl)phenyl]methyl]-N-(phenylmethyl)propan-2-amine
