N-[3-[butyl(propyl)amino]propyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCC)CCCNC(=O)C=C
Isomeric SMILES
CCCCN(CCC)CCCNC(=O)C=C
InChI
InChI=1S/C13H26N2O/c1-4-7-11-15(10-5-2)12-8-9-14-13(16)6-3/h6H,3-5,7-12H2,1-2H3,(H,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
- 1,1,2,3-tetrakis(chloranyl)-1-nitro-propane
- 3,3-bis(propylamino)pent-1-en-2-ylsilicon
- 3,3-bis(pentan-3-ylamino)hex-1-en-2-ylsilicon
- 1,3-dimethyl-1-nitro-cyclohexane
- 3,3-bis(heptan-3-ylamino)prop-1-en-2-ylsilicon
- 3,3-bis(dimethylamino)hex-1-en-2-ylsilicon
- N-[[butyl(propyl)amino]methyl]prop-2-enamide
- (4-azanyl-1,1-diethoxy-pentyl)-dimethyl-silicon
- 1-methyl-4-nitro-cyclohexane
- 1-(3-propylphenoxy)ethanol
