(E)-N-methylbut-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC
Isomeric SMILES
C/C=C/C(=O)NC
InChI
InChI=1S/C5H9NO/c1-3-4-5(7)6-2/h3-4H,1-2H3,(H,6,7)/b4-3+
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
- dimethyl 2-[(4-methylphenyl)methylidene]propanedioate
- 2-chloranyl-3,4,4-trimethoxy-cyclobut-2-en-1-one
- N-(phenylmethyl)buta-2,3-dien-1-amine
- 2,3,4,4-tetraethoxycyclobut-2-en-1-one
- hepta-2,3-dien-1-amine
- 2-chloranyl-3,4,4-triethoxy-cyclobut-2-en-1-one
- 3,4,4-tributoxy-2-methoxy-cyclobut-2-en-1-one
- 2,4-dimethyl-2,5-dihydro-1H-pyrrole
- N-[(E)-1-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]methanamide
- 1-cyclohexyl-5-phenyl-imidazole
