1,2,3,4,6,7,8,9-octahydrodibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)CCCC3
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)CCCC3
InChI
InChI=1S/C12H16O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2
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
- 3-butyl-6-methyl-1H-pyrimidine-2,4-dione
- 2,4-bis(chloranyl)benzenethiol
- 2-iodanyl-1,4-dimethyl-benzene
- 2,6-dimethylpyridin-3-ol
- 5-nitro-2-(3-phenylpropylamino)benzoic acid
- 5-[bis(oxidanyl)amino]-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one
- 8-bromanyl-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
- 3-[2-oxidanyl-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
- N-(2-cyclohexyloxy-4-nitro-phenyl)methanesulfonamide
- 4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
