bis(11-methyldodecyl) 4-methylcyclohex-4-ene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C(C1)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C
Isomeric SMILES
CC1=CCC(C(C1)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C
InChI
InChI=1S/C35H64O4/c1-29(2)22-18-14-10-6-8-12-16-20-26-38-34(36)32-25-24-31(5)28-33(32)35(37)39-27-21-17-13-9-7-11-15-19-23-30(3)4/h24,29-30,32-33H,6-23,25-28H2,1-5H3
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
- 2,12-dimethyltetradecane
- dicyclohexyl 4-methylcyclohexane-1,2-dicarboxylate
- bis(9-methyldecyl) 4-methylcyclohex-4-ene-1,2-dicarboxylate
- [2,6-bis[3,4-bis(fluoranyl)phenyl]phenoxy]aluminum(2+)
- [3-(4-fluorophenyl)-1-naphthalen-1-yl-naphthalen-2-yl]oxyaluminum(2+)
- 2,3-dihydroindol-1-yl-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- 4-chloranyl-2-(2-chloroethyl)butane-1,2-diamine
- (phenylmethyl) N-[4-[1,3-bis(oxidanyl)propyl]-3-nitro-phenyl]carbamate
- 1-[1-(dimethylamino)ethyl]acridine-4-carboxamide
- 1-azanylethyl-(9-azanyl-5-methyl-acridin-4-yl)carbonyl-ethyl-[(5-nitrothiophen-2-yl)methyl]azanium chloride
