1$l^{6}-thiacycloprop-2-yne 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1#CS1(=O)=O
Isomeric SMILES
C1#CS1(=O)=O
InChI
InChI=1S/C2O2S/c3-5(4)1-2-5
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
- methyl 3-(2-chloranylpyridin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
- methyl 1,4-dimethyl-7-azabicyclo[2.2.1]hept-2-ene-5-carboxylate
- methyl 7-[(3,5-dimethylphenyl)methyl]-7-azabicyclo[2.2.1]heptane-3-carboxylate
- methyl 5-(6-fluoranylpyridin-3-yl)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
- 2-(6-chloranylpyridin-3-yl)-3-(phenylsulfonyl)-4H-naphthalen-1-imine
- 2-[(3,5-dimethylphenyl)methyl]-1H-pyrrole
- 7-methyl-7-azabicyclo[2.2.1]heptan-3-amine
- (1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)methanol
- 2-(1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)ethanoic acid
- (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methanamine
