5,6,7,8-tetrahydronaphthalene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H12O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h5-6H,1-4H2,(H,13,14)(H,15,16)/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
- 5,6,7,8-tetrahydronaphthalene-2,3-dicarboxylic acid
- dimethoxy(2-methylpropoxy)silicon
- cyclopentylmethyl(dimethoxy)silicon
- calcium tungsten(2+)
- magnesium chromium(2+)
- bismuth; iron(2+); molybdenum(2+)
- 4-[4-(4-hydroxyphenyl)sulfanyloxybutylsulfanyl]phenol
- (Z)-2-ethenylbut-2-enedioate
- (Z)-2-ethenylbut-2-enedioic acid
- [bis(4-hydroxyphenyl)-phenyl-methyl] ethanoate
