ethoxy(phenyl)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(C1=CC=CC=C1)[O-]
Isomeric SMILES
CCOP(C1=CC=CC=C1)[O-]
InChI
InChI=1S/C8H10O2P/c1-2-10-11(9)8-6-4-3-5-7-8/h3-7H,2H2,1H3/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
- butane-1,1-diol trinitrate
- methyl 2-chloranyl-4-[methoxy(propan-2-yloxy)phosphoryl]-6-methyl-benzenesulfonate
- indium(3+); vanadium(2+)
- (4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl 2-chloranyl-6-methyl-benzenesulfonate
- 3-(2-butylphenyl)butanoic acid
- [2,2-dimethylpropyl(methoxy)phosphoryl]methanol
- ethyl 2-hexadecanoyl-2,3-bis(oxidanyl)-4-oxidanylidene-nonadecanoate; trimethylazanium; chloride
- acetyloxymethylphosphonamidic acid
- ethyl 2-hexadecanoyl-2,3-bis(oxidanyl)-4-oxidanylidene-nonadecanoate
- di(propan-2-yloxy)phosphorylmethyl 2-methyl-6-(trifluoromethyl)benzenesulfonate
