2,2-dimethylbenzo[f][1,3]benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SC2=CC3=CC=CC=C3C=C2S1)C
Isomeric SMILES
CC1(SC2=CC3=CC=CC=C3C=C2S1)C
InChI
InChI=1S/C13H12S2/c1-13(2)14-11-7-9-5-3-4-6-10(9)8-12(11)15-13/h3-8H,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
- 1,3-dioxa-2$l^{4},4$l^{4}-dititanacyclobutane 2,4-dioxide
- 1-methyl-5-methylidene-azocane
- 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane
- N,N-dimethyl-2-pentyl-nonan-1-amine
- 4-(dioxidanyl)-4-methyl-2,3-dihydro-1H-naphthalene
- 1,7-diazabicyclo[5.3.1]undecane
- 1,8-diazabicyclo[6.3.1]dodecane
- 4-methyl-2,3-dihydrothiophene
- 1-bromanyl-4,4-dimethyl-penta-1,2-diene
- 1-(4-decylphenyl)-2,2,2-tris(fluoranyl)ethanone
