2-sulfinylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S=O)N=C1
Isomeric SMILES
C1=NC(=S=O)N=C1
InChI
InChI=1S/C3H2N2OS/c6-7-3-4-1-2-5-3/h1-2H
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 5-nitroanthracene-1-carboxylate
- 5-(1,3-dithian-2-yl)-1-methyl-imidazole
- 2-(dithiophen-2-ylmethyl)-1-methyl-imidazole
- 4-[2-(3-methylimidazol-4-yl)-1,3-dithian-2-yl]oxolan-2-one
- 2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbonylsulfanylethanoylamino]ethanoylamino]ethanoylamino]ethanoic acid
- 7-phenylhepta-2,4,6-triynal
- tert-butyl 3-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-sulfanylidene-propanoyl]benzoate
- (3E,5E)-trideca-3,5-dien-7,9,11-triyne-1,2-diol
- 2,5-bis(oxidanylidene)pyrrole-3-carboxamide
- ethanoic acid; [(E)-hept-2-en-4,6-diynyl]benzene
