chloranyl(phenoxyphosphanylimino)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OPN=PCl
Isomeric SMILES
C1=CC=C(C=C1)OPN=PCl
InChI
InChI=1S/C6H6ClNOP2/c7-10-8-11-9-6-4-2-1-3-5-6/h1-5,11H
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
- 2,4-diphenoxy-1-prop-2-enyl-1,3,2,4-diazadiphosphet-4-ium
- 1,2,4-triphenoxy-2-[2,3,4-tris(prop-2-enyl)phenoxy]-1,3-diaza-2$l^{5},4-diphosphacyclobut-2-ene
- bis(1,2,2,3,3-pentamethylpiperidin-4-yl) 2-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-2-yl]propanedioate
- 1-(1,2$l^{3}-oxasilinan-2-yl)propan-1-ol
- 4-carboxyoxy-4-oxidanylidene-3-sulfo-butanoate
- 4-carboxyoxy-4-oxidanylidene-3-sulfo-butanoic acid
- dimethyl-(propyl-$l^{2}-silanyl)oxy-silicon
- N-(3-azanyl-2-oxidanylidene-4-sulfinyl-azetidin-1-yl)ethanamide; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-dodecylbutanedioate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- N-(3-azanyl-2-oxidanylidene-4-sulfinyl-azetidin-1-yl)ethanamide
