2,3-dioctylterephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1CCCCCCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1CCCCCCCC)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C24H38O4/c1-3-5-7-9-11-13-15-19-20(16-14-12-10-8-6-4-2)22(24(27)28)18-17-21(19)23(25)26/h17-18H,3-16H2,1-2H3,(H,25,26)(H,27,28)/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-dioctylterephthalic acid
- 3,4-di(octan-2-yl)phthalate
- 3,4-di(octan-2-yl)phthalic acid
- 2-cyclohexyloxycarbonyl-6-(6-methylheptyl)benzoic acid
- 3-[1-(1,1-dibutoxyethoxy)ethyl]phthalate
- 5-(3-methylphenoxy)-2,3-dihydroinden-1-one
- 3-[1-(1,1-dibutoxyethoxy)ethyl]phthalic acid
- 2-bromanyl-1-oxidanylidene-2,3-dihydroindene-5-carbonitrile
- 4-[(4-methyl-1-oxidanyl-6-oxidanylidene-pyridin-2-yl)methoxy]benzenecarbonitrile
- 2-bromanyl-5-chloranyl-6-methylsulfonyl-2,3-dihydroinden-1-one
