2-methoxy-3-oxidanylidene-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=O)C(=O)N
Isomeric SMILES
COC(C=O)C(=O)N
InChI
InChI=1S/C4H7NO3/c1-8-3(2-6)4(5)7/h2-3H,1H3,(H2,5,7)
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
- tris(hexylsulfanyl) phosphite
- 4-sulfonylbenzotriazole
- methyl 12-nonylsulfanyldodecyl hydrogen phosphite
- (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-(prop-2-enoxymethyl)-4-thiophen-3-yl-pyridin-2-yl]methyl]hept-2-en-4-yn-1-amine
- (1,1-diphenyl-4-sulfanyl-butyl)silicon
- 3-(hydroxymethyl)pent-1-ene-2,4-diol
- tris(methylsulfanyl) phosphite
- 2-(2-sulfanylidene-1,3-thiazol-3-yl)ethanoic acid
- tris(dodecylsulfanyl) phosphite
- dimethyl-[2-(3-sulfanylpropyl)phenyl]silicon
