tris(2-butylhexyl) benzene-1,2,4-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CCCC)CCCC)C(=O)OCC(CCCC)CCCC
Isomeric SMILES
CCCCC(CCCC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CCCC)CCCC)C(=O)OCC(CCCC)CCCC
InChI
InChI=1S/C39H66O6/c1-7-13-19-31(20-14-8-2)28-43-37(40)34-25-26-35(38(41)44-29-32(21-15-9-3)22-16-10-4)36(27-34)39(42)45-30-33(23-17-11-5)24-18-12-6/h25-27,31-33H,7-24,28-30H2,1-6H3
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
- 2-azanyl-6-[1,2,3-tris(oxidanyl)propyl]-1H-pteridin-4-one; phosphoric acid
- N-[5-(3-acetamido-4-azanyl-phenyl)-2-azanyl-phenyl]ethanamide
- 2-azanyl-3-phenyl-propanoic acid; 2-(phenylmethoxycarbonylamino)ethanoic acid
- 2-(2-nitrophenyl)pyridine-3,5-dicarboxylate
- 2-(2-nitrophenyl)pyridine-3,5-dicarboxylic acid
- 1,2,4-trioxan-5-ylmethanol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; ethanenitrile
- benzene-1,2-dithiol; nickel(2+)
- 2-[[2-[[2-[[2-[[2-[[1-[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- 1,3-bis(oxidanyl)propan-2-yl (E)-octadec-9-enoate; ethene
