2-methyl-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1SC2=CC=CC=C2S1
Isomeric SMILES
CC1SC2=CC=CC=C2S1
InChI
InChI=1S/C8H8S2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-6H,1H3
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-(4-methoxy-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol
- bis(pentylsulfanyl)phosphorylbenzene
- 1,2,4-tris(bromanyl)-5-[2,4,5-tris(bromanyl)phenoxy]benzene
- 2-phenoxyoctadecanoic acid
- 7-fluoranyl-12-methyl-benzo[a]anthracene
- azane; tetrakis(hydroxymethyl)phosphanium; urea; chloride
- N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride
- 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol
- 2-azanylimidazole-1-carboxamide; phosphoric acid
- 2-azanylimidazole-1-carboxamide
