2-methoxyprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C(=O)N
Isomeric SMILES
COC(=C)C(=O)N
InChI
InChI=1S/C4H7NO2/c1-3(7-2)4(5)6/h1H2,2H3,(H2,5,6)
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
- trimagnesium sulfuric acid diphosphate
- (2Z)-2-ethyl-5-methyl-4-oxidanylidene-hexa-2,5-dienoate
- (2Z)-2-ethyl-5-methyl-4-oxidanylidene-hexa-2,5-dienoic acid
- N,N-bis(azanyl)pentan-3-amine
- 2-[2-[[2-[bis[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylperoxy]phosphorylperoxy]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 3,5-dimethyl-2-methylidene-hex-5-enamide
- (E)-1-azanyl-2-methyl-1-oxidanyl-pent-1-en-3-one
- N'-methylethane-1,2-diamine hydrochloride
- N,N-bis[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]aziridine-1-carboxamide
- 2-methylidene-4-oxidanyl-3-oxidanylidene-pentanamide
