(6Z)-3,4,5,8-tetrahydro-2H-oxocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOCC=CC1
Isomeric SMILES
C1CCOC/C=C\C1
InChI
InChI=1S/C7H12O/c1-2-4-6-8-7-5-3-1/h2,4H,1,3,5-7H2/b4-2-
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
- 3,4-diethyl-1,1-dimethyl-cyclopentane
- N-[3-[(6,6-dicyclopentyl-4-oxidanyl-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]pyridine-2-sulfonamide
- 3,5-bis(ethoxymethoxy)-4,4-bis(fluoranyl)-3,5-bis(trifluoromethyl)cyclopentene
- N-[3-[(6,6-dicyclopentyl-4-oxidanyl-2,5-dihydropyran-3-yl)-propyl-amino]phenyl]thiophene-2-sulfonamide
- 3,5-diethyl-1,1-dimethyl-cyclohexane
- N-[5-tert-butyl-4-[(2,2-dicyclopentyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl)sulfanyl]-2-methyl-phenyl]-4-(trifluoromethyl)benzenesulfonamide
- 3,5-diethyl-1-methyl-cyclohexan-1-ol
- 3,5-dimethoxy-3,4,4,5-tetrakis(trifluoromethyl)cyclopentene
- tert-butyl 3-[2-(prop-2-enoxymethyl)phenyl]propanoate
- 3,5-dimethoxy-3,4,4,5-tetrakis(trifluoromethyl)hepta-1,6-diene
