N-propyl-3-(propylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)C(=O)NCCC
Isomeric SMILES
CCCNC1=CC=CC(=C1)C(=O)NCCC
InChI
InChI=1S/C13H20N2O/c1-3-8-14-12-7-5-6-11(10-12)13(16)15-9-4-2/h5-7,10,14H,3-4,8-9H2,1-2H3,(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
- 3-[(2-fluorophenyl)methylamino]-N-propyl-benzamide
- 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-propyl-benzamide
- N-propyl-3-(thian-4-ylamino)benzamide
- 3-[(4-bromanylthiophen-2-yl)methylamino]-N-propyl-benzamide
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-propyl-benzamide
- N-(4-methoxy-4-methyl-pentan-2-yl)-2-(1,2,3-triazol-1-yl)aniline
- N-(2-methylpentyl)-2-(1,2,3-triazol-1-yl)aniline
- N-heptan-2-yl-2-(1,2,3-triazol-1-yl)aniline
- N-(2,6-dimethylheptan-4-yl)-2-(1,2,3-triazol-1-yl)aniline
- N-pentyl-2-(1,2,3-triazol-1-yl)aniline
