1,2,3,4,6,7,8,9-octahydrodibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(S2)CCCC3
Isomeric SMILES
C1CC[13C]2=C(C1)SC3=[13C]2CCCC3
InChI
InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2/i9+1,10+1
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-methyl-2-(4-methylpent-3-enyl)-5-pentyl-chromen-7-ol
- 2,8-dimethyl-2,8-bis(4-methylpent-3-enyl)-5-pentyl-3,4-dihydropyrano[2,3-f]chromene
- N-(2-aminophenyl)-2-ethoxy-2-oxidanyl-adamantane-1-carboxamide
- 2-azanyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
- (3Z)-2-methyl-3-[(2-methyl-3H-pyrazolo[1,5-a]benzimidazol-3-yl)methylidene]pyrazolo[1,5-a]benzimidazole
- (methylsulfanylcarbothioylamino)methanesulfonate
- 2-(methylsulfanylcarbothioylamino)ethanesulfonate
- 3-(methylsulfanylcarbothioylamino)propane-1-sulfonate
- 5-(methylsulfanylcarbothioylamino)pentane-1-sulfonate
- 1,1-bis(oxidanylidene)-1,2,4-thiadiazinan-3-one
