cyclohexyloxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)O[C]C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)O[C]C2=CC=CC=C2
InChI
InChI=1S/C13H16O/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-10H2
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-(2-methanoylphenyl)naphthalen-1-yl] tris(fluoranyl)methanesulfonate
- 1-[4-(3-azanyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-[3,5-bis(fluoranyl)phenyl]urea
- 5-azanyl-2-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]isoindole-1,3-dione
- (2R,3R,4S,5S)-4-azanyl-5-(hydroxymethyl)-2-[6-(methylamino)-2-(2-phenylethynyl)purin-9-yl]oxolan-3-ol
- 2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-oxidanyl-1H-quinolin-4-one
- [4-[3-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]oxypropoxy]phenyl] ethanoate
- (7R,8R)-N,N,2,3-tetramethyl-6,7-bis(oxidanyl)-8-phenyl-6,7,8,9-tetrahydroimidazo[4,5-h]quinoline-5-carboxamide
- 4-[3-(1H-indol-5-yl)benzo[h]cinnolin-4-yl]morpholine
- tert-butyl 6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]hexanoate
- 2-(3-methylindazol-1-yl)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide
