2,3-dimethylcyclobut-2-ene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=S)C1)C
Isomeric SMILES
CC1=C(C(=S)C1)C
InChI
InChI=1S/C6H8S/c1-4-3-6(7)5(4)2/h3H2,1-2H3
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
- lithium 2,6-dimethyl-4-(trifluoromethylsulfonyl)phenolate
- 4,5-dimethyl-3H-thiophene-2-thione
- ethane; hexa-2,4-diene; samarium
- 1-[2,2-bis(2-oxidanylidenebut-3-enoxymethyl)butoxy]but-3-en-2-one
- methyl 2-[5-(2-methylperoxycarbonylphenyl)-5-oxidanylidene-pentanoyl]benzenecarboperoxoate
- methyl 2-propanoylbenzenecarboperoxoate
- methyl 4-(4-methoxycarbonyl-3-methylperoxycarbonyl-phenyl)carbonyl-2-methylperoxycarbonyl-benzoate
- O1-(1-adamantyl) O5-(2-methylbutan-2-yl) 2-ethyl-2,4-dimethyl-4-[[3-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]methyl]pentanedioate
- 1-adamantyl 2,2-dimethylbutanoate
- 1-adamantyl 2-ethyl-2,4-dimethyl-5-[3-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]pentanoate
