2,3-di(undecyl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCC)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C30H50O4/c1-3-5-7-9-11-13-15-17-19-21-25-26(22-20-18-16-14-12-10-8-6-4-2)28(30(33)34)24-23-27(25)29(31)32/h23-24H,3-22H2,1-2H3,(H,31,32)(H,33,34)/p-2
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-di(undecyl)terephthalic acid
- N-(1-oxidanylbutan-2-yl)-2-sulfanyl-propanamide
- 2,3-di(octan-2-yl)terephthalate
- N-(2-oxidanylpropyl)-2-sulfanyl-propanamide
- 2,3-di(octan-2-yl)terephthalic acid
- 1-methylindeno[1,2-b]pyridin-1-ium-5-one; methyl-(9-oxidanylidenefluoren-4-yl)azanium
- 2,4-bis(2,2-dimethylhexyl)benzene-1,3-dicarboxylate
- 4-(methylamino)fluoren-9-one
- 2,4,5-tris(azanyl)benzene-1,3-diol
- 2,4-bis(2,2-dimethylhexyl)benzene-1,3-dicarboxylic acid
