benzene; 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].C1=CC=CC=C1
Isomeric SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].C1=CC=CC=C1
InChI
InChI=1S/C6H6.2C4H6O2/c1-2-4-6-5-3-1;2*1-3(2)4(5)6/h1-6H;2*1H2,2H3,(H,5,6)/p-2
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
- aluminum (2-methylphenyl)methanetriol trichloride
- (2-methylphenyl)methanetriol
- ethanolate benzoate
- dialuminum 2-ethylbenzoate trichloride
- 2-(dioxidanyl)-1-fluoranyl-2-methyl-propane
- diacetyloxy(ethoxy)silicon
- N-(furan-2-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine
- (acetyloxy-methyl-propan-2-yloxy-silyl) ethanoate
- N-[(4-phenylmethoxyphenyl)methyl]cyclopentanimine
- [acetyloxy-(1-ethoxyethoxy)-methyl-silyl] ethanoate
