2,4,5-tris(propoxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OCCC)C(=O)OCCC
Isomeric SMILES
CCCOC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OCCC)C(=O)OCCC
InChI
InChI=1S/C19H24O8/c1-4-7-25-17(22)13-11-15(19(24)27-9-6-3)14(10-12(13)16(20)21)18(23)26-8-5-2/h10-11H,4-9H2,1-3H3,(H,20,21)
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
- 3,4-bis(8-methylnonyl)phthalate
- 1,2-bis(8-methylnonyl)cyclohexane-1,2-dicarboxylic acid
- tetrakis(10-methylundecyl) benzene-1,2,4,5-tetracarboxylate
- triicosyl benzene-1,2,4-tricarboxylate
- 3,4-bis(6-methylheptoxycarbonyl)benzoic acid
- tricyclohexyl benzene-1,2,4-tricarboxylate
- bis(10-methylundecyl) cyclohexane-1,2-dicarboxylate
- 4,5-bis(2-ethylhexoxycarbonyl)phthalic acid
- 3,4-bis(propoxycarbonyl)benzoic acid
- diicosyl benzene-1,2-dicarboxylate
