2-prop-2-enoxyterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=CC(=C1)C(=O)O)C(=O)O
Isomeric SMILES
C=CCOC1=C(C=CC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C11H10O5/c1-2-5-16-9-6-7(10(12)13)3-4-8(9)11(14)15/h2-4,6H,1,5H2,(H,12,13)(H,14,15)
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
- N-[3-ethyl-4-(ethylamino)phenyl]hydroxylamine
- N-diazocyclohexanesulfonamide
- (Z)-2-diazonio-1-[(4-trimethoxysilylphenyl)methoxy]ethenolate
- (Z)-2-oxidanyl-2-[(4-trimethoxysilylphenyl)methoxy]ethenediazonium
- tert-butyl phenylperoxy carbonate
- ethenyl ethanoate; 2-methylprop-2-enenitrile
- 2-methyl-2-[3-(2-methylbutan-2-ylperoxy)propylperoxy]butane
- 2,2-bis(5-methyl-2-propan-2-yl-cyclohexyl)propane-1,3-diol
- 5-methyl-1-[4-(5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl)cyclohexyl]-2-propan-2-yl-cyclohexan-1-ol
- 2-methylhexane-1,1-diol
