1-(sulfonylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C=S(=O)=O
Isomeric SMILES
C1=CN(C=N1)C=S(=O)=O
InChI
InChI=1S/C4H4N2O2S/c7-9(8)4-6-2-1-5-3-6/h1-4H
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
- 4,4,4a,9a-tetramethyl-1,2,3,9-tetrahydrocarbazole
- 2-methyl-N,N'-dioctyl-propanediamide
- 2,2-dioctylpropanediamide
- N-(2-methoxyphenyl)-1H-indole-4-carboxamide
- 3-(fluoranylmethyl)-4-[(triphenylmethyl)amino]azetidin-2-one
- 2-[2-azanyloxy-1-(fluoranylmethyl)-3-oxidanylidene-2-(1,2,3,4-tetrazol-1-yl)cyclopropyl]-N-(azetidin-3-yl)ethanamide
- 4-azanyl-3-(fluoranylmethyl)azetidin-2-one
- [(E)-prop-1-enyl] 3-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1-methyl-pyridin-1-ium-2-carboxylate
- prop-2-enyl 1-methylpyridin-1-ium-2-carboxylate
- methyl (E)-3-(2,2-dimethylcyclopropyl)prop-2-enoate
