1,3-benzodithiole-2-thione; chloranylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)Cl.C1=CC=C2C(=C1)SC(=S)S2
Isomeric SMILES
C1=CC=C(C=C1)Cl.C1=CC=C2C(=C1)SC(=S)S2
InChI
InChI=1S/C7H4S3.C6H5Cl/c8-7-9-5-3-1-2-4-6(5)10-7;7-6-4-2-1-3-5-6/h1-4H;1-5H
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-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
- 2-methyl-1-(4-nitrobenzotriazol-1-yl)propan-1-one
- 5-chloranyl-4-nitro-1-propan-2-yl-benzotriazole
- 2-butan-2-yl-5-nitro-benzotriazole
- 1,3-dinitro-N-pentan-3-yl-5-(trifluoromethyl)cyclohexa-2,4-dien-1-amine
- 1-cyclohexylbenzotriazole-4-carbonitrile
