chloromethyloxy-oxidanylidene-phenoxy-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](=O)OCCl
Isomeric SMILES
C1=CC=C(C=C1)O[P+](=O)OCCl
InChI
InChI=1S/C7H7ClO3P/c8-6-10-12(9)11-7-4-2-1-3-5-7/h1-5H,6H2/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
- 3-[2-naphthalen-2-ylethoxy(phenyl)methyl]-1,3-thiazolidine-2,4-dione
- 2-(2-ethenylphenyl)-1,3-thiazole ethanoate
- 2-(2-ethenylphenyl)-1,3-thiazole
- 2-bromanyl-2,2-bis(chloranyl)-1-phenyl-ethanone
- 2-[[(E)-3-fluoranylprop-2-enoxy]methyl]-1,3-thiazole
- [methyl-[[4-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-yl]oxy]phosphoryl] hypofluorite
- 2-ethyl-4-[4-[[(E)-3-fluoranylprop-2-enoxy]methyl]-1,3-thiazol-2-yl]-1,3-thiazole
- fluoranylmethoxy-oxidanylidene-phenoxy-phosphanium
- 4-[dioxidanyl(methyl)phosphoryl]oxy-1,3-thiazole
- (5E)-5-(phenylmethylidene)-3-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]-1,3-thiazolidine-2,4-dione
