N-(1-propoxyethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)NC(=O)C=C
Isomeric SMILES
CCCOC(C)NC(=O)C=C
InChI
InChI=1S/C8H15NO2/c1-4-6-11-7(3)9-8(10)5-2/h5,7H,2,4,6H2,1,3H3,(H,9,10)
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-cyano-1-(phenylmethyl)-2-pyridin-4-yl-guanidine
- 1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]sulfonylphenyl]-2-phenyl-ethane-1,2-dione
- N'-pyridin-4-ylmethanediimine
- dimethyl(propyl)azanium; 2-methylprop-2-enamide; chloride
- 1-cyano-1-(6-methylheptan-2-yl)-2-pyridin-4-yl-guanidine
- 1,2-dibutylbenzene thiophosphate
- 1-cyano-1-(2-methylbutyl)-2-pyridin-3-yl-guanidine
- dibutyl hydrogen phosphate; 2-[dodecyl(2-hydroxyethyl)amino]ethanol
- 1-tert-butyl-1-cyano-2-pyridin-2-yl-guanidine
- azane; 2-nonylbenzenesulfonate
