N-methanoylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC=O
Isomeric SMILES
CCC(=O)NC=O
InChI
InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h3H,2H2,1H3,(H,5,6,7)
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
- N-ethanoyl-3,5-dimethoxy-benzamide
- N-ethanoyl-3,4,5-trimethoxy-benzamide
- N-ethanoyl-2,2-dimethyl-propanamide
- N-(dimethylaminomethylidene)-4-nitro-benzamide
- N-[(E)-2-phenyliminoethylideneamino]aniline
- 2,2,2-tris(chloranyl)-N-[(Z)-1-oxidanyl-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]ethanamide
- 4-methoxyhept-1-ene
- [(Z)-pent-3-enyl] 4-methylbenzenesulfonate
- 1,2-bis(bromomethyl)cyclobutane
- bicyclo[3.2.0]heptan-3-one
