1-cyclohexyloxyethoxycyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1CCCCC1)OC2CCCCC2
Isomeric SMILES
CC(OC1CCCCC1)OC2CCCCC2
InChI
InChI=1S/C14H26O2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h12-14H,2-11H2,1H3
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
- (3'aR,6'S,6'aR)-6'-methylspiro[1,3-dithiolane-2,5'-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan]-3'-one
- 2-cyclopentylcarbonylcyclopentane-1,3-dione
- (3aR,5S,6S,6aS)-6-methyl-5-oxidanyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- diethyl (6E)-6-hydroxyimino-4-methyl-4-oxidanyl-2-phenyl-cyclohexane-1,3-dicarboxylate
- 1-methyl-2-prop-1-ynyl-pyrrolidine
- 2-[(E)-but-1-enyl]-1,3,3-trimethyl-cyclohexene
- ethyl (1R,6R,8R)-6-oxidanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate
- 3-methylundecane-2,4-diol
- 4-phenylbut-1-ynylsulfanylbenzene
- N-[(Z)-1,2-diphenylethenyl]-N-ethanoyl-ethanamide
