azanyl-oxidanylidene-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](=O)N
Isomeric SMILES
C1=CC=C(C=C1)O[P+](=O)N
InChI
InChI=1S/C6H7NO2P/c7-10(8)9-6-4-2-1-3-5-6/h1-5H,(H2,7,8)/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
- dysprosium(3+) triethanoate tetrahydrate
- europium(3+) triethanoate hydrate
- (Z)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- (2R)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoic acid
- (2R)-2-(2-azanylethanoylamino)pentanedioic acid
- (2R)-2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
- hafnium; $l^{2}-boranylideneboron
- trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dichloride hydrate
- holmium(3+) triethanoate hydrate
- 2-dodecanoyloxyethyl(trimethyl)azanium bromide
