2-ethylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCS1(=O)=O
Isomeric SMILES
CCC1CCCCS1(=O)=O
InChI
InChI=1S/C7H14O2S/c1-2-7-5-3-4-6-10(7,8)9/h7H,2-6H2,1H3
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
- trimethyl 2,4-bis(dimethylamino)pyrrolo[2,1-f][1,2,4]triazine-5,6,7-tricarboxylate
- 2-methylthiane 1,1-dioxide
- 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
