6,7-diethyl-1,4-benzodithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1CC)SC=CS2
Isomeric SMILES
CCC1=CC2=C(C=C1CC)SC=CS2
InChI
InChI=1S/C12H14S2/c1-3-9-7-11-12(8-10(9)4-2)14-6-5-13-11/h5-8H,3-4H2,1-2H3
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-(1-ethyl-2-methyl-indol-3-yl)-3-phenylazanyl-2-benzofuran-1-one
- 2-chloranyl-7-methyl-thianthren-10-ium tetrafluoroborate
- 2-chloranyl-7-methyl-thianthrene
- 4-[[bis(4-dimethylaminophenyl)amino]-(4-dimethylaminophenyl)amino]-N,N-dimethyl-aniline
- 1-butyl-4-(4-butylphenyl)sulfanyl-benzene
- 2H-dibenzo-p-dioxin-5-ium perchlorate
- 2-[[4-(8-cyclohexyloctylamino)phenyl]carbonylamino]ethanesulfonic acid
- 9-bromanylnonylcyclopentane
- bromanylcyclohexadecane
- 2-[4-(8-cyclohexyloctylamino)phenyl]carbonyloxypropanoic acid
