dicyclohexyl 2-methylbutanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OC1CCCCC1)C(=O)OC2CCCCC2
Isomeric SMILES
CC(CC(=O)OC1CCCCC1)C(=O)OC2CCCCC2
InChI
InChI=1S/C17H28O4/c1-13(17(19)21-15-10-6-3-7-11-15)12-16(18)20-14-8-4-2-5-9-14/h13-15H,2-12H2,1H3
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
- dicyclopentyl 2-methylbutanedioate
- carbanide; cyclopenta-1,3-diene; rhodium
- dicyclohexyl 2-ethyl-3-methyl-butanedioate
- dipropan-2-yl 2-ethyl-3-methyl-butanedioate
- methyl 2-[4-[[6-(4-cyanophenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]phenyl]ethanoate
- rhodium(2+) hexafluorophosphate
- methyl 2-[1-[5-(4-carbamimidoylphenyl)pyrimidin-2-yl]carbonylpiperidin-4-yl]ethanoate hydrochloride
- dicyclohexyl 2-ethyl-2-methyl-butanedioate
- 3-methyl-4-oxidanylidene-4-propan-2-yloxy-butanoate
- methyl 2-[1-[5-(4-carbamimidoylphenyl)pyrimidin-2-yl]carbonylpiperidin-4-yl]ethanoate
