2-(4-phenylcyclohexyl)oxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2CCC(CC2)C3=CC=CC=C3
Isomeric SMILES
C1CCOC(C1)OC2CCC(CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H24O2/c1-2-6-14(7-3-1)15-9-11-16(12-10-15)19-17-8-4-5-13-18-17/h1-3,6-7,15-17H,4-5,8-13H2
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-methoxy-1-phenyl-dec-3-yn-1-ol
- (1R,2R,3S)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclohexan-1-ol
- N,N-bis(prop-2-enyl)-2-pyrrolidin-1-yl-cyclopentene-1-carboxamide
- 3,7,11-trimethyldodecane-1,7,11-triol
- (1S,11R)-12-pyrrolidin-1-ylbicyclo[9.1.0]dodecane-12-carbonitrile
- [(1Z,4Z)-5-ethoxy-2-phenyl-penta-1,4-dienyl]-trimethyl-silane
- 8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
- 2-(chloromethyl)-3-methyl-benzo[f]benzimidazole-4,9-dione
- 1-(3-chloranylpropoxy)-3-(phenylmethyl)benzene
- 1-bromanyl-4-[2-(methoxymethoxy)ethoxy]benzene
