2,3-dihydro-1,4-benzodithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2S1
Isomeric SMILES
C1CSC2=CC=CC=C2S1
InChI
InChI=1S/C8H8S2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2
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
- N,N-dipentylaniline
- 4-ethyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
- 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile
- 1,3,2$l^{4}-benzodioxathiole 2-oxide
- 2,6-dimethylheptane-2,6-diol
- 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane
- 1,3,5-triphenylpentane-1,5-dione
- 3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one
- N,N-bis(prop-2-enyl)-2H-1,2,3,4-tetrazol-5-amine
- 1-(2-methylbutan-2-yl)-4-nitro-benzene
