2-methylthiane 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCS1(=O)=O
Isomeric SMILES
CC1CCCCS1(=O)=O
InChI
InChI=1S/C6H12O2S/c1-6-4-2-3-5-9(6,7)8/h6H,2-5H2,1H3
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
- dimethyl 2,6-bis(dimethylamino)pyrimidine-4,5-dicarboxylate
- tert-butylsulfonylcyclopentane
- 4-(2-chloroethyloxy)-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- (2S,5R)-2,5-dimethylthiolane 1,1-dioxide
- N2,N2,N4,N4-tetramethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- nitro(2-nitroazanidylethyl)azanide
- ethyl 2-(3-chlorophenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylate
- ethyl 2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylate
- ethyl 2-(3-nitrophenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylate
- ethyl 5-butoxy-1-(4-chlorophenyl)pyrazole-3-carboxylate
