1-thionitrosoperoxyazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)OON=S
Isomeric SMILES
C1CN(C1)OON=S
InChI
InChI=1S/C3H6N2O2S/c8-4-6-7-5-2-1-3-5/h1-3H2
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
- 2-[1-(2-cyclopropylethanoyl)-3-(3,4-dichlorophenyl)piperidin-3-yl]ethanal
- 2-(1,3-dioxolan-2-ylmethyl)-N-ethyl-2-methyl-butan-1-amine
- 2-(2-isocyano-2-methyl-propyl)oxane
- 2-(2-isocyanopropyl)oxane
- 2-[3-(3,4-dichlorophenyl)-1-(2-methoxyphenyl)carbonyl-pyrrolidin-3-yl]ethanal
- 2-[3,3-bis(oxidanyl)propyl]-2-methyl-pent-4-enenitrile
- N-propan-2-ylbutan-2-amine; tungsten(2+)
- 3-(3,4-dichlorophenyl)-3-(oxan-2-yloxymethyl)piperidine
- 3-methyl-3-prop-2-enyl-piperidine
- [3-but-3-enyl-3-(3,4-dichlorophenyl)piperidin-1-yl]-cyclohexyl-methanone
