4-(aminomethyl)-N-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=CC=C(C=C1)CN
Isomeric SMILES
CCCCCNC(=O)C1=CC=C(C=C1)CN
InChI
InChI=1S/C13H20N2O/c1-2-3-4-9-15-13(16)12-7-5-11(10-14)6-8-12/h5-8H,2-4,9-10,14H2,1H3,(H,15,16)
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-methyl-2-(oxolan-2-ylmethoxy)benzenesulfonyl chloride
- 5-azanyl-1-[(2-chlorophenyl)methyl]pyridin-2-one
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethanenitrile
- 2-azanyl-3-methyl-N-(2-propan-2-ylphenyl)benzamide
- N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide
- 2-(2-aminophenyl)-N-(3,5-dimethoxyphenyl)ethanamide
- [4-fluoranyl-3-[(2-propoxyphenoxy)methyl]phenyl]methanamine
- 3-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-benzamide
- 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-benzamide
- 2-(5-azanyl-2-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide
