2-[tris(oxidanyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)N)C(O)(O)O
Isomeric SMILES
C=C(C(=O)N)C(O)(O)O
InChI
InChI=1S/C4H7NO4/c1-2(3(5)6)4(7,8)9/h7-9H,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-methylsulfanyl-1-[2,2,2-tris(fluoranyl)ethyl]pyridin-1-ium
- 1-chloranyl-3-dodecyl-benzene
- (2-octylphenyl)methanol
- tetraaluminum 2-oxidanylpropane-1,2,3-tricarboxylate trichloride
- 2,3-dihydro-1H-indene fluoride
- 2-oxidanyl-3-[1,3,4-tris(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-butanedioic acid
- hexacosan-13-yl benzoate
- 2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoic acid
- (4-methylsulfanylpyridin-1-ium-1-yl)methanesulfonamide
- 2-methylisoquinolin-2-ium-4-carboxamide
