1,2-bis(11-methyldodecyl)cyclohexane-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCC1(CCCCC1(CCCCCCCCCCC(C)C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCCC1(CCCCC1(CCCCCCCCCCC(C)C)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C34H64O4/c1-29(2)23-17-13-9-5-7-11-15-19-25-33(31(35)36)27-21-22-28-34(33,32(37)38)26-20-16-12-8-6-10-14-18-24-30(3)4/h29-30H,5-28H2,1-4H3,(H,35,36)(H,37,38)/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
- 1,2-bis(11-methyldodecyl)cyclohexane-1,2-dicarboxylic acid
- 1-[3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-3-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipropyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]thiourea bromide
- 1-[3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-3-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipropyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]thiourea
- 4-butyl-1,4-diazoniabicyclo[2.2.2]octane
- 6-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-[3-[3,3-dibutyl-7-(diethylamino)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]hexanethioamide bromide
- 6-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-[3-[3,3-dibutyl-7-(diethylamino)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]hexanethioamide
- methyl 3-pyridin-1-ium-3-ylpropanoate
- 1-(bromomethyl)-2-fluoranyl-4-isothiocyanato-benzene
- 1-[(4-isothiocyanatophenyl)methyl]-1-azoniabicyclo[2.2.2]octane bromide
- 1-[(4-isothiocyanatophenyl)methyl]-1-azoniabicyclo[2.2.2]octane
