N-[ethoxy(oxidanyl)phosphinothioyl]peroxybutan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOOP(=S)(O)OCC)C
Isomeric SMILES
CC/C(=N/OOP(=S)(O)OCC)/C
InChI
InChI=1S/C6H14NO4PS/c1-4-6(3)7-10-11-12(8,13)9-5-2/h4-5H2,1-3H3,(H,8,13)/b7-6+
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
- 4-chloranyl-N-[methoxy(oxidanyl)phosphinothioyl]peroxy-butan-2-imine
- N-[methoxy(oxidanyl)phosphinothioyl]peroxybutan-2-imine
- 2-nonylbicyclo[4.2.0]octa-1,3,5-trien-5-ol
- cyclopentene; 4-methylphenol
- nitrate dodecahydrate
- butane; plutonium; tetraphosphate
- copper(1+) dinitrate
- 3-(2-hydroxyethyloxymethyl)heptan-4-ol
- 2-methoxy-3-methyl-6-nitro-N-phenyl-benzamide
- 6-butoxy-2-methyl-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide
