2,2-dicyclohexylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CC(=O)[O-])(C2CCCCC2)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(CC(=O)[O-])(C2CCCCC2)C(=O)[O-]
InChI
InChI=1S/C16H26O4/c17-14(18)11-16(15(19)20,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13H,1-11H2,(H,17,18)(H,19,20)/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
- 2,2-dicyclohexylbutanedioic acid
- 1-(3-ethoxypropyl)cyclohexa-1,3-diene
- 1-(2-propoxyethoxy)cyclohexa-1,3-diene
- methyl (7-oxidanylidene-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate
- 1-(3-butoxypropyl)cyclohexa-1,3-diene
- (Z)-3-oxidanyl-2-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]prop-2-enoic acid
- 3-(2-ethylhexoxy)propylcyclohexane
- [2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-3-ylidene]methanone
- 1-(2-butoxyethyl)cyclohexa-1,3-diene
- N-(1-dodecoxyethyl)-N-ethyl-hydroxylamine
