2-methanoylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=O)C(=O)[O-]
Isomeric SMILES
C=C(C=O)C(=O)[O-]
InChI
InChI=1S/C4H4O3/c1-3(2-5)4(6)7/h2H,1H2,(H,6,7)/p-1
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
- (E)-3-(2,6-dibutoxy-3-methyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one
- 2-methanoylprop-2-enoic acid
- 2-methyl-3-oxidanylidene-prop-2-enoic acid
- [4-[(E)-3-[4-(2,2-dimethylpropanoyloxy)-5-methyl-2-propan-2-yloxy-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- 3-dodecylbenzene-1,2-disulfonic acid
- (E)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- zirconium(2+) nitrate hydrate
- (E)-3-(3-methyl-2,6-dipropoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- tert-butyldiazane chloride
- 3-methoxy-N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide
