oxidanylidene-phenoxy-phenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)O[P+](=O)C2=CC=CC=C2
InChI
InChI=1S/C12H10O2P/c13-15(12-9-5-2-6-10-12)14-11-7-3-1-4-8-11/h1-10H/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
- methyl 2-[3,5-bis(2-methoxy-2-oxidanylidene-ethyl)-1,3,5-triazinan-1-yl]ethanoate
- oxidanyl-oxidanylidene-propan-2-yl-phosphanium
- 2-(diethylcarbamothioylsulfanyl)propanoic acid
- 8-ethanoyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
- (Z)-1,1,1-tris(fluoranyl)but-2-ene
- 4,4,4-tris(fluoranyl)butan-2-amine hydrochloride
- 4,4,4-tris(fluoranyl)butyl 4-methylbenzenesulfonate
- 5,5,5-tris(fluoranyl)pentan-2-ol
- 3-azanyl-1,1,1-tris(fluoranyl)-2-methyl-propan-2-ol
- 2-methyl-2-(trifluoromethyl)oxirane
