(E)-5-ethoxy-2-methyl-pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC=C(C)C(=O)N
Isomeric SMILES
CCOCC/C=C(\C)/C(=O)N
InChI
InChI=1S/C8H15NO2/c1-3-11-6-4-5-7(2)8(9)10/h5H,3-4,6H2,1-2H3,(H2,9,10)/b7-5+
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
- methyl sulfate; 1-phenyltetradecan-2-ylsulfanium
- (E)-4-chloranyl-2-methyl-4-phenyl-but-2-enamide
- 1-phenyltetradecane-2-thiol
- 2-methylprop-2-enamide; 2-(2-oxidanylpropoxy)propan-1-ol
- 2-bis(1-oxidanyl-1-oxidanylidene-propan-2-yl)phosphanylpropanoic acid hydrochloride
- (Z)-2-methyl-5-propan-2-yloxy-pent-2-enamide
- 4-(4-cyanophenoxy)butanoic acid
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-methylprop-2-enamide
- 5-(4-fluoranylphenoxy)pentanoic acid
- [[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
