bis[2-(2-methoxyethyl)hexyl] benzene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCOC)COC(=O)C1=CC=CC=C1C(=O)OCC(CCCC)CCOC
Isomeric SMILES
CCCCC(CCOC)COC(=O)C1=CC=CC=C1C(=O)OCC(CCCC)CCOC
InChI
InChI=1S/C26H42O6/c1-5-7-11-21(15-17-29-3)19-31-25(27)23-13-9-10-14-24(23)26(28)32-20-22(12-8-6-2)16-18-30-4/h9-10,13-14,21-22H,5-8,11-12,15-20H2,1-4H3
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-sulfanylidene-2-(1,3-thiazol-2-ylamino)ethanamide
- decyl 2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoate
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-3-naphthalen-1-yl-thiourea
- dodecyl 2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoate
- [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-yl]oxy-ethyl-dimethyl-silane
- N-dodecyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- O1-nonyl O2-pentadecyl benzene-1,2-dicarboxylate
- decyl 2-[ethyl-(3-methylphenyl)carbamoyl]benzoate
- O1-decyl O2-(2,7-dimethyloct-7-en-5-yn-4-yl) benzene-1,2-dicarboxylate
- O2-(4-methylpentyl) O1-nonyl benzene-1,2-dicarboxylate
