2-[(pentylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=CC=C1C(=O)N
Isomeric SMILES
CCCCCNCC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C13H20N2O/c1-2-3-6-9-15-10-11-7-4-5-8-12(11)13(14)16/h4-5,7-8,15H,2-3,6,9-10H2,1H3,(H2,14,16)
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
- (3-aminocarbonylphenyl)methyl-pentyl-azanium
- 3-[(pentylamino)methyl]benzamide
- (4-aminocarbonyl-2-fluoranyl-phenyl)methyl-pentyl-azanium
- 3-fluoranyl-4-[(pentylamino)methyl]benzamide
- ethyl 2-chloranyl-4-[[1-[(4-chlorophenyl)methylsulfonyl]piperidin-4-yl]carbonylamino]benzoate
- (5-aminocarbonyl-2-fluoranyl-phenyl)methyl-pentyl-azanium
- 4-fluoranyl-3-[(pentylamino)methyl]benzamide
- N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- (5-ethylthiophen-2-yl)methyl-pentyl-azanium
- N-[(5-ethylthiophen-2-yl)methyl]pentan-1-amine
