1,3-benzodithiol-2-ylidene(methyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+]=C1SC2=CC=CC=C2S1
Isomeric SMILES
C[S+]=C1SC2=CC=CC=C2S1
InChI
InChI=1S/C8H7S3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3/q+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
- 2,3-dihydro-1H-benzotriazole; tris(chloranyl)gallane
- 2,3-dihydro-1H-benzotriazole
- 4-methyl-4H-pyrazole; tris(chloranyl)gallane
- 4-methyl-4H-pyrazole
- 1-ethylimidazole; tetrakis(chloranyl)ruthenium
- 2H-benzotriazole; tetrakis(chloranyl)ruthenium(1-)
- tetrakis(chloranyl)ruthenium(1-)
- 5-tert-butyl-1H-imidazole; 5-tert-butyl-1H-imidazol-3-ium; tetrakis(chloranyl)ruthenium(1-)
- 5-tert-butyl-1H-imidazole
- 3-ethylpyridine; 3-ethylpyridin-1-ium; tetrakis(chloranyl)ruthenium(1-)
