N-prop-2-enylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC=O
Isomeric SMILES
C=CCNC=O
InChI
InChI=1S/C4H7NO/c1-2-3-5-4-6/h2,4H,1,3H2,(H,5,6)
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-phenethylbenzenesulfonamide
- N-(3-methylbutyl)methanamide
- methyl 2-acetyloxycyclohex-3-ene-1-carboxylate
- ethyl 2-acetamido-2-cyano-3-(4-methoxy-3,5-dimethyl-phenyl)propanoate
- diethyl 2-acetamido-2-[(4-methoxy-3,5-dimethyl-phenyl)methyl]propanedioate
- diethyl 2-acetamido-2-[(4-methoxy-3-methyl-phenyl)methyl]propanedioate
- 2-acetamido-2-[(4-methoxy-3,5-dimethyl-phenyl)methyl]propanedioic acid
- 4,6-bis(bromanyl)benzene-1,3-diol
- 1-[2-methyl-4,6-bis(oxidanyl)phenyl]ethanone
- 2-phenyl-1-pyridin-2-yl-propan-2-ol
