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N-[azanyl-[azanyl(phenylazanyl)phosphinothioyl]oxy-phosphinimyl]aniline
N-[azanyl-[azanyl(phenylazanyl)phosphinothioyl]oxy-phosphinimyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NP(=N)(N)OP(=S)(N)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NP(=N)(N)OP(=S)(N)NC2=CC=CC=C2
InChI
InChI=1S/C12H17N5OP2S/c13-19(14,16-11-7-3-1-4-8-11)18-20(15,21)17-12-9-5-2-6-10-12/h1-10H,(H4,13,14,16)(H3,15,17,21)
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
- N-[azanyl-[azanyl-(tert-butylamino)phosphinothioyl]oxy-phosphoryl]-2-methyl-propan-2-amine
- N-[azanyl-[azanyl-(tert-butylamino)phosphinothioyl]oxy-phosphinimyl]-2-methyl-propan-2-amine
- [4-bicyclo[2.2.1]heptanyloxy(oxidanyl)phosphinothioyl] dihydrogen phosphate
- 4-(4-bicyclo[2.2.1]heptanyloxy)-1,3,2,4-dioxathiaphosphetane
- 6-azanylidene-6-(4-bicyclo[2.2.1]heptanyloxy)-4-oxidanyl-1,3,5,2,4$l^{5},6$l^{5}-trioxathiadiphosphinane 4-oxide
- 3-oxidanylidene-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butanethioamide
- 1-[(aminocarbonylamino)disulfanyl]-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]urea
- N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]-2,3,4,5,6-pentakis(fluoranyl)aniline
- N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]-2,3,4,5,6-pentakis(fluoranyl)aniline
- N'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanylpropanediamide
