phosphoroso-1,2,3-triaziridine
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Descriptors Computed from Structure
Canonical SMILES:
N1NN1P=O
Isomeric SMILES
N1NN1P=O
InChI
InChI=1S/H2N3OP/c4-5-3-1-2-3/h1-2H
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
- 2,2-bis(bromanyl)decan-3-one
- 1-(1-pyrrolidin-1-ylethyl)pyrrolidine
- tris(ethenyl)-(phenylmethyl)silane
- 2-[1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]piperazin-1-ium-1-yl]-4,6-bis(chloranyl)-1,3,5-triazine
- 2-piperazin-1-yl-1-(2H-1,3,5-triazin-1-yl)-2H-1,3,5-triazine
- 2-ethoxy-4-[2-[4-[1-(2-ethoxymorpholin-4-yl)-2H-1,3,5-triazin-2-yl]piperazin-1-yl]-2H-1,3,5-triazin-1-yl]morpholine
- 2-[1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]piperazin-2-yl]-4,6-bis(chloranyl)-1,3,5-triazine
- [(2-oxidanylidenepyrrolidin-1-yl)-phenyl-methyl] 4-methylbenzenesulfonate
- methyl(pentan-3-yl)diazene
- N-[2-(2-hydroxyphenyl)ethyl]-N-methyl-3-phenyl-oxirane-2-carboxamide
