N-[1-(propylamino)propyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)NC(=O)C=C
Isomeric SMILES
CCCNC(CC)NC(=O)C=C
InChI
InChI=1S/C9H18N2O/c1-4-7-10-8(5-2)11-9(12)6-3/h6,8,10H,3-5,7H2,1-2H3,(H,11,12)
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-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-prop-2-enamide
- N-[2-(hexylamino)ethyl]-2-methyl-prop-2-enamide
- 3-ethyl-1-methyl-piperazine
- 2-methyl-N-(3-morpholin-4-ylpropyl)prop-2-enamide
- N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-2-methyl-prop-2-enamide
- (E)-2-methyl-4-(4-methylpiperazin-1-yl)pent-2-enamide
- 2-methyl-N-[5-(propylamino)pentyl]prop-2-enamide
- 2-methyl-N-[6-(propylamino)hexyl]prop-2-enamide
- 1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione
- 2-methyl-N-[2-(4-propylpiperazin-1-yl)ethyl]prop-2-enamide
