4-methoxy-2-methyl-bicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C2CCC1C2)OC
Isomeric SMILES
CC1C=C(C2CCC1C2)OC
InChI
InChI=1S/C10H16O/c1-7-5-10(11-2)9-4-3-8(7)6-9/h5,7-9H,3-4,6H2,1-2H3
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
- 3,5-bis(chloranyl)-2,6-dimethyl-4-(2-phenylsulfanylethoxy)pyridine
- 3,7-dimethyl-2,3,3a,4,5,6-hexahydro-1-benzofuran
- 6-fluoranyl-8-(methylsulfonylmethyl)-4H-1,3-benzodioxine
- 6-fluoranyl-8-[(4-methylphenyl)sulfanylmethyl]-4H-1,3-benzodioxine
- 8-[(4-chlorophenyl)sulfanylmethyl]-6-fluoranyl-4H-1,3-benzodioxine
- 3,5-bis(oxidanyl)benzohydrazide
- 3-phenylsulfanylbutan-2-one
- 2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]aniline
- 7-chloranyl-4,6-dimethoxy-5'-methyl-3'-pyrrolidin-1-yl-spiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione
- N4-(3,4-dichlorophenyl)-N2-[1-(1-ethylpiperidin-4-yl)ethyl]-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
