azanyl-azanylidene-phenoxy-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](=N)N
Isomeric SMILES
C1=CC=C(C=C1)O[P+](=N)N
InChI
InChI=1S/C6H8N2OP/c7-10(8)9-6-4-2-1-3-5-6/h1-5H,(H3,7,8)/q+1
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,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]hexanediamide
- strontium hexakis(fluoranyl)silicon(2-)
- N,N'-bis(1-adamantyl)-4-methyl-benzenecarboximidamide
- N,N'-bis[bis(azanyl)methylidene]propanediamide
- 2H-1,2,3-thiadiphosphinine
- 1,2,3-benzothiadiazol-7-amine
- 4-[azanyl(oxidanyl)phosphinimyl]oxybicyclo[2.2.1]heptane
- [2,3-bis(fluoranyl)phenyl]-ethyl-[1,1,2,2,3,3-hexakis(fluoranyl)nonyl]azanium; oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)-5-methyl-phenyl]benzene
- 3-(1,2,4,5-tetrazin-3-yl)-1,2,4,5-tetrazine
- 6,6-dimethylbicyclo[3.1.1]heptan-4-one; phenyldiazane
