benzene; 2-sulfanylidene-3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1=S.C1=CC=CC=C1
Isomeric SMILES
C1C=CSS1=S.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H4S3/c1-2-4-6-5-3-1;4-6-3-1-2-5-6/h1-6H;1-2H,3H2
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-diazo-1-(3-pentadecyloxiran-2-yl)methanesulfonamide
- N-diazoprop-2-ene-1-sulfonamide
- 2-sulfanylidene-3H-1,2-dithiole
- 2,3,5-tris(bromanyl)-N-diazo-4-(oxiran-2-yl)benzenesulfonamide
- 1,3-benzodithiole-2-thione; chloranylbenzene
- N-cyclohexyl-N-methoxy-3-oxidanylidene-butanamide
- chloranylbenzene; 2-sulfanylidene-3H-1,2-dithiole
- 4-(dimethylamino)-5-nitro-1-oxidanylidene-7-(trifluoromethyl)-1$l^{4},3-benzodithiole-2-thione
- 4-nitro-1,3-benzodithiole
- 7-nitro-1-pentan-3-yl-5-(trifluoromethyl)benzotriazole
