methoxy-(4-methylphenoxy)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)O[P+](=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)O[P+](=O)OC
InChI
InChI=1S/C8H10O3P/c1-7-3-5-8(6-4-7)11-12(9)10-2/h3-6H,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
- nitroso 2,2,2-tris(fluoranyl)ethanoate
- tris(fluoranyl)-isocyanato-methane
- [(E)-2-bromanylethenoxy]-trimethyl-silane
- tris(4-methylphenyl)lead
- 1,2-dimethoxy-4-[tris(chloranyl)-$l^{4}-tellanyl]benzene
- (4S,6R)-5-phenyl-2,4,6-tri(propan-2-yl)-1,3,5$l^{5}-dioxaphosphinane 5-oxide
- 2-ethyl-2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]
- 2-methyl-3H-indole
- (2-ethyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl) prop-2-enoate
- (2-ethyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl) 2-methylprop-2-enoate
