2-cyano-N-(1-ethoxyethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)NC(=O)C(=C)C#N
Isomeric SMILES
CCOC(C)NC(=O)C(=C)C#N
InChI
InChI=1S/C8H12N2O2/c1-4-12-7(3)10-8(11)6(2)5-9/h7H,2,4H2,1,3H3,(H,10,11)
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
- 6-oxidanylidene-2,3-dihydropyran-5-carbonitrile
- [5-azanyl-2-[[[2-methyl-3,4-bis(phenylcarbonyloxy)-5-[1-(phenylcarbonyloxy)ethyl]oxolan-2-yl]oxyamino]methyl]-4-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-3-yl] benzoate
- 2-cyano-N-(1-propoxyhexyl)prop-2-enamide
- N-(1-butoxypentyl)-2-cyano-prop-2-enamide
- 4-[(E)-2-(4-carboxylatophenyl)ethenyl]-3-chloranyl-benzoate
- 2-methylpropyl (E)-2-cyanodec-2-enoate
- 2,4-diacetyloxy-3,3-dimethyl-butanoic acid
- N-(1-butoxybutyl)-2-cyano-prop-2-enamide
- 3,8-bis(oxidanylidene)-2,4-dihydro-3,8-phenanthroline-3,8-diium-1,6-dione
- N-(1-butoxyheptyl)-2-cyano-prop-2-enamide
