oxidanylidene-phenoxy-propan-2-yl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[P+](=O)OC1=CC=CC=C1
Isomeric SMILES
CC(C)[P+](=O)OC1=CC=CC=C1
InChI
InChI=1S/C9H12O2P/c1-8(2)12(10)11-9-6-4-3-5-7-9/h3-8H,1-2H3/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-(trimethylsilylmethyl)benzenecarbothioamide
- N-(trimethylsilylmethyl)propanethioamide
- N-(trimethylsilylmethyl)pentanethioamide
- oxidanylidene-phenoxy-phenyl-phosphanium
- 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
