prop-2-enoate phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
C=CC(=O)[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C3H4O2.H3O4P/c1-2-3(4)5;1-5(2,3)4/h2H,1H2,(H,4,5);(H3,1,2,3,4)/p-4
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
- ethene; (phenylmethyl) prop-2-enoate
- (8-methyl-4-bicyclo[3.2.1]octa-1(8),2,4-trienyl) prop-2-enoate
- (phenylmethyl) 12-phenyldodecanoate
- ethene; 2-(phenylmethyl)prop-2-enamide
- 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-propan-2-yloxy-2-(4-thiophen-3-ylphenyl)butanoic acid
- ethene; methyl prop-2-enoate; (phenylmethyl) prop-2-enoate
- 2-tert-butyl-6-methyl-phenolate; titanium(4+)
- 2,4-ditert-butylphenolate; titanium(4+)
- 2,6-di(propan-2-yl)phenolate; titanium(4+)
- bis(oxidanidyl)-oxidanylidene-titanium; 2-tert-butyl-6-methyl-phenol; 2-(hydroxymethyl)phenol
