tris(8-methylnonyl) benzene-1,2,4-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC(C)C)C(=O)OCCCCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC(C)C)C(=O)OCCCCCCCC(C)C
InChI
InChI=1S/C39H66O6/c1-31(2)22-16-10-7-13-19-27-43-37(40)34-25-26-35(38(41)44-28-20-14-8-11-17-23-32(3)4)36(30-34)39(42)45-29-21-15-9-12-18-24-33(5)6/h25-26,30-33H,7-24,27-29H2,1-6H3
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
- 7-(oxiran-2-ylmethoxy)chromen-2-one
- 2-dimethylaminoethyl 2-methylprop-2-enoate; dodecyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- 2-(chloromethyl)oxirane; ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- 2-(2-hydroxyethylsulfanylmethoxymethylsulfanyl)ethanol
- butyl prop-2-enoate; 2-diethylaminoethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- hydron; iridium(3+); hexachloride
- rhenium tetrabromide
- copper; 4-azanyl-5-oxidanidyl-6-[[2-oxidanidyl-4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-1,7-disulfonate; hydron
- methoxy-phenyl-sulfanylidene-[3,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-iodanylethanoate
