diethoxymethylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1CCCCCCC1)OCC
Isomeric SMILES
CCOC(C1CCCCCCC1)OCC
InChI
InChI=1S/C13H26O2/c1-3-14-13(15-4-2)12-10-8-6-5-7-9-11-12/h12-13H,3-11H2,1-2H3
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
- cyclooctyl-[(E)-pent-1-enoxy]methanol
- 2-cyclooctyl-1,3-dioxolane
- 6-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]oxan-2-ol
- 2-(3-bromophenyl)-3-ethoxy-3-oxidanylidene-propanoic acid
- 2,3a,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalene-3,7-dione
- ethyl 3-methyl-3-(3-phenylmethoxyphenyl)oxirane-2-carboxylate
- azanium N-(2-aminophenyl)carbamodithioate
- 7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxidanyl-heptanoic acid
- N-(2-aminophenyl)carbamodithioate
- methyl [(2-aminophenyl)carbamoylamino]sulfanylmethanoate
