1-cyclohexyloxybut-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)OC2CCCCC2
Isomeric SMILES
C=CCC(C1=CC=CC=C1)OC2CCCCC2
InChI
InChI=1S/C16H22O/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-3,5-6,10-11,15-16H,1,4,7-9,12-13H2
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
- (3S)-3-(1-adamantyl)hex-5-en-1-yn-3-ol
- 9-(2-methylphenyl)bicyclo[3.3.1]nonan-9-ol
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenol
- 1-phenyl-5-trimethylsilyl-pent-4-yn-1-one
- S-octyl 2,2-dimethylpropanethioate
- 2,2,2-tris(chloranyl)-1-(5-fluoranyl-1H-pyrrol-2-yl)ethanone
- tri(propan-2-yl)-prop-2-enylsulfanyl-silane
- N-[2,2-bis(chloranyl)ethenyl]-N-tert-butyl-carbamoyl chloride
- [(2E,6E)-8-chloranyl-3,7-dimethyl-octa-2,6-dienyl] ethanoate
- (2E,4E,6E)-8-chloranyl-1,1-dimethoxy-3,7-dimethyl-octa-2,4,6-triene
