4-[bis(prop-2-enyl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CCCC(=O)N)CC=C
Isomeric SMILES
C=CCN(CCCC(=O)N)CC=C
InChI
InChI=1S/C10H18N2O/c1-3-7-12(8-4-2)9-5-6-10(11)13/h3-4H,1-2,5-9H2,(H2,11,13)
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-piperazin-1-ylpentane-1,4-dione
- 4-(4-oxidanylidenepiperidin-1-ium-1-yl)butanamide
- 4-(4-oxidanylidenepiperidin-1-yl)butanamide
- 3,4-dimethoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide
- 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide
- 2-[2,6-bis(chloranyl)phenyl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide
- 2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide
- (E)-3-(2-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide
- 3-(4-ethylpiperazin-4-ium-1-yl)propanamide
- (E)-3-(2-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide
