2-(1-cyclohexylethoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)OC2CCCCO2
Isomeric SMILES
CC(C1CCCCC1)OC2CCCCO2
InChI
InChI=1S/C13H24O2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14-13/h11-13H,2-10H2,1H3
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-methanoyl-1H-indole-6-sulfonic acid
- 1,3-dithiolan-2-yl(phenyl)methanol
- (E,2S)-2-methyl-7-oxidanylidene-7-(2-oxidanylidene-1,3-oxazolidin-3-yl)hept-5-enal
- 2-[(4-chloranylphenoxy)methyl]oxolane
- (1S)-1-(3-methoxyphenyl)-4-nitro-butan-1-ol
- ethyl 2-oxidanyl-3-phenylmethoxy-propanoate
- 2-azanyl-1-[4-(1-ethoxyethoxy)phenyl]ethanol
- methyl (2S)-2-acetamido-2-cyclohexyl-ethanoate
- (5R,8aS)-5-(dimethoxymethyl)-2-methylidene-1,3,5,6,8,8a-hexahydroindolizin-7-one
- 1-[4-methyl-1-(phenylmethyl)pyrrol-3-yl]ethanone
