(2-fluoranylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(OC)OC1=CC=CC=C1F
Isomeric SMILES
COP(=S)(OC)OC1=CC=CC=C1F
InChI
InChI=1S/C8H10FO3PS/c1-10-13(14,11-2)12-8-6-4-3-5-7(8)9/h3-6H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-4,5-dihydro-1,3-oxazol-2-amine
- (2-bromanylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- ethyl 2-[[6-[(2-ethoxycarbonyl-3-oxidanylidene-butanoyl)amino]-3,5,5-trimethyl-hexyl]carbamoyl]-3-oxidanylidene-butanoate
- 3-bromanyl-4-[6-(2-bromanyl-4-cyano-phenoxy)hexoxy]benzenecarbonitrile
- tert-butyl prop-2-enoxy carbonate
- diethyl 2-azanylnonanedioate
- 4-tert-butylphenol; 4-(4-hydroxyphenyl)sulfanylphenol; methanal
- methanal; 2-oxidanylbenzoic acid; 4-(2,4,4-trimethylpentan-2-yl)phenol
- 4-tert-butylphenol; methanal; 4-(2-methylbutan-2-yl)phenol
- 1-methyl-4-prop-1-en-2-yl-cyclohexene; phenol
