2-[10-(4-methylphenyl)decoxycarbonyl]terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCCCCCCOC(=O)C2=C(C=CC(=C2)C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCCCCCCOC(=O)C2=C(C=CC(=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C26H32O6/c1-19-11-13-20(14-12-19)10-8-6-4-2-3-5-7-9-17-32-26(31)23-18-21(24(27)28)15-16-22(23)25(29)30/h11-16,18H,2-10,17H2,1H3,(H,27,28)(H,29,30)
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
- diethyl 2,5-bis-(4-methylphenyl)sulfonyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarboxylate
- N-methyl-4-[(E)-1-[4-[methyl-(phenylmethyl)amino]phenyl]-3-phenyl-prop-2-enyl]-N-(phenylmethyl)aniline
- 3-ethenoxyheptane
- 5-(4-cyclohexylcyclohexyl)pentanenitrile
- ethyl 2,3-bis(sulfanylidene)heptanoate
- sodium 2-sulfanylethanol
- 2-[(2-azanyl-2-oxidanylidene-ethyl)trisulfanyl]ethanamide
- 1-(2-oxidanylpropoxy)propan-1-ol
- dodecyl ethanoate; sulfane
- 2-methylsulfonyl-1,3-benzothiazole-5-sulfonyl chloride
