2-(4-methylphenyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)C2CCCCO2
InChI
InChI=1S/C12H16O/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12/h5-8,12H,2-4,9H2,1H3
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
- 7-butyl-2,3,6,7-tetrahydrooxepin-2-ol
- 3,3-dimethyl-4-propan-2-yl-azetidin-2-one
- lithium [[2-oxidanyl-5-(trifluoromethyl)phenyl]-pyridin-2-yl-methylidene]azanide
- 6-[azanyl(pyridin-2-yl)methylidene]-4-(trifluoromethyl)cyclohexa-2,4-dien-1-one
- 1-(6-bromanyl-5-sulfanyl-2,3-dihydroindol-1-yl)ethanone
- 5-fluoranyl-1-[5-methyl-4-oxidanyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]pyrimidine-2,4-dione
- 7-nitro-3-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1H-quinolin-2-one
- 3-methyl-4-(3-nitrophenyl)-6H-[1,2]oxazolo[3,4-d]pyridazin-7-one
- 3-[diethoxyphosphoryl-bis(fluoranyl)methyl]-4-methyl-oxolane
- tris(2-oxidanylpropyl) phosphate
