cyclooctyl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1CCCCCCC1
Isomeric SMILES
COC(=O)OC1CCCCCCC1
InChI
InChI=1S/C10H18O3/c1-12-10(11)13-9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3
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
- 5-nitro-2-oxidanyl-4-sulfo-naphthalene-1-diazonium
- disodium 2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate chloride
- sodium 2-[1-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate chloride
- N-ethyl-N-[2-[ethyl(octadecanoyl)amino]ethyl]octadecanamide
- N-[2-[bis(2-hydroxyethyl)amino]ethoxymethyl]octadecanamide
- O1-hexyl O2-(8-methylnonyl) benzene-1,2-dicarboxylate
- 5-tert-butylquinoline
- 4,5-bis(3-methylbutyl)naphthalene-1-sulfonic acid
- 1,1-dimethyl-3-[4-(phenylcarbonyl)phenyl]urea
- 1-methyl-N-phenyl-N-(phenylmethyl)piperidin-4-amine dihydrochloride
