2-methylprop-2-enoate benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.2C4H6O2/c8-7(9)6-4-2-1-3-5-6;2*1-3(2)4(5)6/h1-5H,(H,8,9);2*1H2,2H3,(H,5,6)/p-3
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
- butyltin(3+); 8-methyl-2-sulfanyl-nonanoate; sulfide
- 3-methoxy-2-(sulfanylmethyl)butanoate; propan-2-yltin(3+)
- 3-methoxy-2-(sulfanylmethyl)butanoic acid
- 2-cyclohexyl-3-sulfanyl-propanoate; octyltin(3+)
- 2-cyclohexyl-3-sulfanyl-propanoic acid
- methyltin(3+); octane-1-thiolate
- 1,2-dihydroacenaphthylen-1-yl(phenyl)methanone
- methyltin(3+); 2-sulfanyldecanoate
- 4-(hydroxymethyl)hepta-1,6-diene-3,5-dione
- 3-(3-cyclohexyloxy-3-oxidanylidene-prop-1-ynyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
