1,2-bis(dimethoxymethyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCCCCCC1C(OC)OC)OC
Isomeric SMILES
COC(C1CCCCCCC1C(OC)OC)OC
InChI
InChI=1S/C14H28O4/c1-15-13(16-2)11-9-7-5-6-8-10-12(11)14(17-3)18-4/h11-14H,5-10H2,1-4H3
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
- tert-butyl 2-tert-butylcycloprop-2-ene-1-carboxylate
- 2-but-3-ynyl-2-(2-phenylsulfanylethyl)-1,3-dioxolane
- ethyl (2E,4E)-8-chloranylocta-2,4-dienoate
- (E)-1-phenylsulfanylhept-1-en-6-yn-3-one
- ethyl (2E,4E)-8-azidoocta-2,4-dienoate
- (E)-1-(furan-2-yl)hept-1-en-6-yn-3-one
- tert-butyl 4-[(E)-5-cyanopent-1-enyl]benzoate
- 1,7-dimethyl-5,7,7a,8-tetrahydrofuro[3,4-f]indole
- [(E)-9-cyano-4-oxidanyl-non-5-enyl] 2,2-dimethylpropanoate
- 2-(2-diazo-2-phenyl-ethyl)-1,3,5-trimethyl-benzene
