2-cyclohexyl-5-oxabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3CC2CO3
Isomeric SMILES
C1CCC(CC1)C2=CC3CC2CO3
InChI
InChI=1S/C12H18O/c1-2-4-9(5-3-1)12-7-11-6-10(12)8-13-11/h7,9-11H,1-6,8H2
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
- 2-azanyl-2-(benzotriazol-1-yl)ethanenitrile
- 5-oxabicyclo[2.2.1]hept-2-en-4-yl 2-methyloctanoate
- 1,3-bis(1-phenylethyl)-4-propan-2-yl-1,3-diazinane
- 1,5-di(propan-2-yl)-1,2,3,4-tetrahydropyridin-1-ium tetrafluoroborate
- 1,5-di(propan-2-yl)-3,4-dihydro-2H-pyridine
- N-[(dibutylamino)sulfanyl-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamate
- [(dibutylamino)sulfanyl-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamic acid
- 4-bicyclo[2.2.1]hept-2-enyl 2-methyloctanoate
- 2-dimethoxyphosphinothioylsulfanyl-N-methyl-3-oxidanylidene-propanamide
- 1,3-bis(2,4-dimethylphenyl)spiro[1,3-diazinane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]
