1-sulfinyl-1,2-diaziridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1N[N+]1=S=O
Isomeric SMILES
C1N[N+]1=S=O
InChI
InChI=1S/CH3N2OS/c4-5-3-1-2-3/h2H,1H2/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
- (1-butylcyclooctyl) ethanoate
- 2-sulfinylaziridine
- 2-[2-(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]hexanedioate
- 2-[2-(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]hexanedioic acid
- (8-methyl-7-bicyclo[4.2.0]octanyl) prop-2-enoate
- 1-(4-methylphenoxy)ethyl prop-2-enoate
- (E)-4-oxidanylhex-2-enoate
- cyclohexanediazonium; tris(oxidanidyloxy)alumane
- tris(dioxidanyl)alumane
- cyclohexanediazonium
