1-[azanyl(oxidanyl)phosphinimyl]oxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OP(=N)(N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OP(=N)(N)O
InChI
InChI=1S/C10H11N2O2P/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H4,11,12,13)
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
- [azanyl(oxidanyl)phosphinimyl]oxymethylbenzene
- 2-(1-pyridin-2-yl-1,2,3-triazol-4-yl)pyridine
- azanyl-azanylidene-(phenylmethylsulfanyl)phosphanium
- N,N'-dinaphthalen-1-ylbenzenecarboximidamide
- 1-(1,2,4,5-tetrazin-3-yl)propane-1,3-diamine
- N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]heptanediamide
- 1,2-benzothiaphosphole
- indazol-1-ylmethanamine
- 5-quinoxalin-5-ylquinoxaline
- 5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyrrole
