2-oxidanidyl-1,2-thiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS[N+](=C1)[O-]
Isomeric SMILES
C1=CS[N+](=C1)[O-]
InChI
InChI=1S/C3H3NOS/c5-4-2-1-3-6-4/h1-3H
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
- (3-azanyl-2-ethoxy-phenyl)methyl-carboxy-carbamic acid
- N-[3-(aminomethyl)phenyl]-5-methoxy-2-nitro-aniline
- N-[3-(aminomethyl)phenyl]-5-methyl-1,3-thiazol-2-amine
- tert-butyl N-[2-(5-azanyl-2-ethyl-phenyl)-1,3-dihydroinden-2-yl]carbamate
- N-[3-(aminomethyl)phenyl]-3,5-dinitro-pyridin-2-amine
- N-[3-(aminomethyl)phenyl]-6-methylsulfanyl-3-nitro-pyridin-2-amine
- 2-methoxy-6-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]amino]pyridine-4-carboxylic acid
- N'-(4-methylpyridin-2-yl)-N'-phenyl-ethane-1,2-diamine
- 2-oxidanidyl-1,2-oxazol-2-ium
- 1,3-bis(oxidanidyl)-1H-imidazole-1,3-diium
