5-(3-methoxyphenyl)-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=S)SS2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=S)SS2
InChI
InChI=1S/C10H8OS3/c1-11-8-4-2-3-7(5-8)9-6-10(12)14-13-9/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
- 5',5'-dimethyl-2'-phenyl-spiro[1,3-benzodithiole-2,4'-oxolane]-2'-ol
- 4-phenyl-5-(phenylmethyl)-1,2-dithiole-3-thione
- 4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline
- (4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate
- ethyl 4-oxidanylidene-3-phenyl-pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
- methyl N-(4-methanoylphenyl)carbamate
- 2-methylpropyl N-(4-ethanoylphenyl)carbamate
- (phenylmethyl) N-(4-methanoylphenyl)carbamate
- 4-methoxy-3,3-dimethyl-1,2-diphenyl-4H-cinnoline
- (phenylmethyl) N-(3-chloranyl-4-ethanoyl-phenyl)carbamate
