2-methylprop-2-enoate; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].C1=CC=C(C=C1)O
Isomeric SMILES
CC(=C)C(=O)[O-].C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C4H6O2/c7-6-4-2-1-3-5-6;1-3(2)4(5)6/h1-5,7H;1H2,2H3,(H,5,6)/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
- 2-cyclohexyl-2-ethyl-oxirane
- 2-ethyl-2,3-dimethyl-3-(phenylmethyl)oxirane
- 2,3-diethanoylbutanedioic acid
- (3E)-5-(furan-2-yl)penta-1,3-dien-1-one
- 4-[3-(3,4-dicarboxyphenoxy)-4-(phenylsulfonyl)phenoxy]phthalic acid
- 3-[2-[4-(3,4-dicarboxyphenoxy)phenyl]sulfanylphenoxy]phthalic acid
- 1-[(E)-but-1-enyl]cyclopentene
- [cyclohexen-1-yl(oxidanyl)methyl] 2-methylprop-2-enoate
- 1H-imidazol-2-yl-[2-(1H-imidazol-2-ylcarbonyl)phenyl]methanone
- 7-(cyclohepten-1-yl)-8-oxabicyclo[5.1.0]octane
