4-methylcyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=S)C=C1
Isomeric SMILES
CC1=CCC(=S)C=C1
InChI
InChI=1S/C7H8S/c1-6-2-4-7(8)5-3-6/h2-4H,5H2,1H3
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
- ethoxyethane; methylcyclohexane
- 1H-pyrrole ethanoate
- 2-[1-methyl-5-[4-(trifluoromethyl)phenyl]carbonyl-pyrrol-2-yl]ethanenitrile
- 2,3,5-tris(bromanyl)benzoyl chloride
- lithium 9H-carbazole
- 1-[1-(1-cyanocyclohexyl)oxy-2,3,3,4-tetramethyl-pyrrolidin-2-yl]cyclohexane-1-carbonitrile
- 3-[2-cyanopropoxy(phenyl)amino]-2-methyl-propanenitrile
- (E)-4-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-fluoranyl-2-(fluoranylmethyl)but-3-en-2-ol
- N-(2-cyanoethyl)-2,2-bis(fluoranylmethyl)-6-(trifluoromethyl)chromene-4-carbothioamide
- but-3-ynyl 3,4-bis(fluoranylmethyl)benzenesulfonate
