cyclopenta-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)C=C1
Isomeric SMILES
C1=CC(=S)C=C1
InChI
InChI=1S/C5H4S/c6-5-3-1-2-4-5/h1-4H
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-methyl-4-(2-methylpropylsulfinyl)benzene
- 1-methylcyclopropane-1-carbonitrile
- 2,2-dimethylpropylidynephosphane
- 1,4-dimethylpiperazine-2,3-dithione
- 1,4-di(propan-2-yl)-3-sulfanylidene-1,4-diazepan-2-one
- bis(fluoranyl)-pyrrol-1-yl-phosphane
- isothiocyanato-(3-nitrophenyl)methanone
- 1,1-dimethoxy-3,3-dimethyl-butane
- 1,4-dihydropyrazine
- (4-dimethylsilylpyrazin-1-yl)-dimethyl-silane
