prop-2-enoate diphosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
C=CC(=O)[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C3H4O2.2H3O4P/c1-2-3(4)5;2*1-5(2,3)4/h2H,1H2,(H,4,5);2*(H3,1,2,3,4)/p-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
- benzene; nitrobenzene
- (5E)-3-ethyl-5-[3-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- chromium(2+); manganese(2+); molybdenum(2+); nickel(2+)
- 2-[(E)-2-ethoxyprop-1-enyl]-3-ethyl-5,6-dimethyl-1,3-benzoxazol-3-ium; 4-methylbenzenesulfonate
- 2,3,4-tripentylphenol
- 2-[(E)-2-ethoxyprop-1-enyl]-3-ethyl-5,6-dimethyl-1,3-benzoxazol-3-ium
- heptanoate dicyanate
- ethanoic acid; guanidine; 2,2,2-tris(chloranyl)ethanoic acid
- 4-[2-(4-hept-6-enylcyclohexyl)ethyl]benzenecarbonitrile
- 4-[(Z)-1-(4-methoxy-2-methyl-phenyl)prop-1-enyl]-N,N-dimethyl-aniline
