5-(4-methoxyphenyl)-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=S)SS2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=S)SS2
InChI
InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)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
- 1,4-diethylcyclohexane
- N-(dicyclopropylmethylidene)hydroxylamine
- 2-(4-methoxyphenyl)indene-1,3-dione
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline
- anthracene-9-carboxylic acid
- azanyl pyrrolidine-1-carbodithioate
- 3-butan-2-yl-6-(1-methoxyindol-3-yl)-9-(6-oxidanylideneoctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
- 1-(3-methoxy-4-oxidanyl-phenyl)ethanone
- 2,6-bis(chloranyl)-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
- N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenyl-propane-1,3-diamine
