N-ethanoylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(=O)C
Isomeric SMILES
CCC(=O)NC(=O)C
InChI
InChI=1S/C5H9NO2/c1-3-5(8)6-4(2)7/h3H2,1-2H3,(H,6,7,8)
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
- nonyl N-(3-chloranyl-4-methoxy-phenyl)carbamate
- tridecyl 4-(trifluoromethyl)benzoate
- N-[4-(4-methylphenyl)-2-sulfanylidene-pyrimidin-1-yl]butanamide
- pentadecyl 4-(trifluoromethyl)benzoate
- 2-(2-chloroethyloxy)prop-1-ene
- 4-propoxybut-1-ene
- hexadecyl 4-(trifluoromethyl)benzoate
- 3,4-dimethylhexa-1,5-diene-3,4-diol
- tetradecan-2-yl 2-chloranylethanoate
- 2-buta-1,3-dien-2-yloxyethanol
