3,5,6-trioctylbenzene-1,2,4-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=C(C(=C1C(=O)[O-])CCCCCCCC)C(=O)[O-])C(=O)[O-])CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C(=C(C(=C1C(=O)[O-])CCCCCCCC)C(=O)[O-])C(=O)[O-])CCCCCCCC
InChI
InChI=1S/C33H54O6/c1-4-7-10-13-16-19-22-25-26(23-20-17-14-11-8-5-2)29(32(36)37)30(33(38)39)27(28(25)31(34)35)24-21-18-15-12-9-6-3/h4-24H2,1-3H3,(H,34,35)(H,36,37)(H,38,39)/p-3
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
- 2,3,5-tris(fluoranyl)-6-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzene-1,4-diamine
- 3,5,6-trioctylbenzene-1,2,4-tricarboxylic acid
- [4-(3-aminophenyl)sulfonyl-2-azanyl-phenyl] carbamate
- cobalt(2+); dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 4-[(4-aminophenyl)methyl]-2-azanyl-benzenesulfonamide
- 4-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzene-1,2-diamine
- 2-(8-methylnonyl)butanedioic acid
- 3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzene-1,2-diamine
- 2-(7-acetyloxycarbonyl-5,9-diethyl-tridecan-7-yl)-2-(2-ethylhexoxy)butanedioic acid
- 1,2-bis[(E)-2-phenylethenyl]-9H-carbazole
