tris(chloranyl)-diphenoxyphosphinothioylimino-$l^{5}-phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=S)(N=P(Cl)(Cl)Cl)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OP(=S)(N=P(Cl)(Cl)Cl)OC2=CC=CC=C2
InChI
InChI=1S/C12H10Cl3NO2P2S/c13-19(14,15)16-20(21,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H
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-ethanoyl-2H-naphthalen-1-one
- 2-methyl-1-(4-nitrophenyl)piperidine
- 3-methyl-1-(2-nitrophenyl)piperidine
- 1-(4-nitrophenyl)-1-oxidanidyl-piperidin-1-ium
- 4-(4-nitrophenyl)-4-oxidanidyl-morpholin-4-ium
- 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
- 1-(2-nitrophenyl)-1-oxidanidyl-piperidin-1-ium
- 5-(3-bromanyl-4-methoxy-phenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(4-hydroxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde
- 5-(3-hydroxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde
