N-[3-(propylamino)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCNCCCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H20N2O/c1-2-9-14-10-6-11-15-13(16)12-7-4-3-5-8-12/h3-5,7-8,14H,2,6,9-11H2,1H3,(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
- N-[1-(dimethylamino)-2-methyl-propan-2-yl]benzamide
- 2-octylsulfinylethanoic acid
- O-cyclohexyl benzenecarbothioate
- 2-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,5-dien-1-ol
- 4-butyl-5-fluoranyl-3-phenyl-1H-pyrazole
- 5-[(4-fluoranyl-2,3-dihydro-1H-inden-2-yl)methyl]-4,5-dihydro-1H-imidazole
- (2E,5E)-3-ethyl-5,10-dimethyl-undeca-2,5,9-trien-4-one
- 2-(cyclohexen-1-yl)non-3-yn-2-ol
- (1S,2R)-2-ethenyl-1-(4-methoxyphenyl)cyclopentan-1-ol
- (3-tert-butyl-2-ethenyl-phenyl) ethanoate
