2-[bis(oxidanyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(O)O)C(=O)N
Isomeric SMILES
C=C(C(O)O)C(=O)N
InChI
InChI=1S/C4H7NO3/c1-2(3(5)6)4(7)8/h4,7-8H,1H2,(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
- 2-[(2,4-dimethyl-6-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-3,5-dimethyl-phenol
- 2-(5,5-dimethylhex-1-en-2-yl)butanedioate
- 2,4,6-tris[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol
- 2-(5,5-dimethylhex-1-en-2-yl)butanedioic acid
- 4-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)butyl]-2,6-dimethyl-phenol
- 3,4,4,5,5,5-hexakis(fluoranyl)-2-methylidene-pentan-1-ol
- 2-methylidene-4,4-bis(oxidanyl)butanamide
- 1,1,2-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- (Z)-5-oxidanyl-2-(2-oxidanylpropyl)hex-2-enamide
- 1,1,2,3-tetrakis(fluoranyl)-3-[1,2,3,3-tetrakis(fluoranyl)prop-2-enoxy]prop-1-ene
