thiophosphoroso-1,2,3-triaziridine
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Descriptors Computed from Structure
Canonical SMILES:
N1NN1P=S
Isomeric SMILES
N1NN1P=S
InChI
InChI=1S/H2N3PS/c5-4-3-1-2-3/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-[5-(phenylmethyl)thiophen-2-yl]propanoic acid
- 5-chloranyl-3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one dihydrochloride
- 2-[8-(diethylamino)octyl]-3,4,5-trimethoxy-benzoate
- 2-(phenylmethyl)-4,5-dihydro-1H-imidazole dihydrochloride
- oxidanyl-oxidanylidene-(1,2,3,6-tetrahydropyridin-4-ylmethyl)phosphanium hydrate
- 2,2,3-triethoxy-4-oxidanylidene-4-phenyl-butanoate
- 2,2,3-triethoxy-4-oxidanylidene-4-phenyl-butanoic acid
- 4-oxidanylidene-4-(2,3,4-triethoxyphenyl)butanoic acid
- N-[1,1,2-tris(chloranyl)-4-methyl-3-propan-2-yl-pent-2-enyl]carbamothioate
- [1,1,2-tris(chloranyl)-4-methyl-3-propan-2-yl-pent-2-enyl]carbamothioic S-acid
