1-sulfinylaziridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]1=S=O
Isomeric SMILES
C1C[N+]1=S=O
InChI
InChI=1S/C2H4NOS/c4-5-3-1-2-3/h1-2H2/q+1
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 1-(4-methylphenyl)sulfonyl-3-propan-2-yl-aziridine-2-carboxylate
- (1-sulfinylaziridin-1-ium-2-yl)methanol
- methyl 3-[(E)-but-2-en-2-yl]-1-(4-methylphenyl)sulfinyl-aziridine-2-carboxylate
- 2-azanyl-3-chloranyl-3-phenyl-propanoate hydrochloride
- 3-propan-2-ylaziridine-2-carboxylate
- 3-propan-2-ylaziridine-2-carboxylic acid
- 4-methyl-2-(5-methyl-2-propan-2-yl-cyclohexyl)benzenesulfinate
- 4-methyl-2-(5-methyl-2-propan-2-yl-cyclohexyl)benzenesulfinic acid
- 2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanoate
- methyl 3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfinyl-aziridine-2-carboxylate
