(1-carboxylatooxycyclohexyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(OC(=O)[O-])OC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)(OC(=O)[O-])OC(=O)[O-]
InChI
InChI=1S/C8H12O6/c9-6(10)13-8(14-7(11)12)4-2-1-3-5-8/h1-5H2,(H,9,10)(H,11,12)/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-carboxyoxycyclohexyl) hydrogen carbonate
- 3-pyrazolidin-3-yl-4,5-dihydro-3H-pyrazole
- 6,7-dihydro-5H-chromene
- 3-[[(4-methylphenyl)amino]-phenyl-methoxy]-3-oxidanylidene-propanoic acid
- 2-[4-(diphenylmethyl)phenyl]-N,N-dimethyl-naphthalen-1-amine
- ethyl (E)-2-methylbut-2-enoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-(4-diazenylphenyl)-N-ethyl-4-methyl-aniline
- 3-prop-2-enoyloxypropyl benzoate
- tris(3-prop-2-enoyloxypropyl) benzene-1,3,5-tricarboxylate
- tris(2-prop-2-enoyloxyethyl) benzene-1,3,5-tricarboxylate
