2-ethoxy-2-sulfanylidene-benzo[f][1,3,2]benzodioxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP1(=S)OC2=CC3=CC=CC=C3C=C2O1
Isomeric SMILES
CCOP1(=S)OC2=CC3=CC=CC=C3C=C2O1
InChI
InChI=1S/C12H11O3PS/c1-2-13-16(17)14-11-7-9-5-3-4-6-10(9)8-12(11)15-16/h3-8H,2H2,1H3
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
- 2-ethoxy-2-sulfanylidene-benzo[g][1,3,2]benzodioxaphosphole
- N,N-diethyl-2-sulfanylidene-benzo[f][1,3,2]benzodioxaphosphol-2-amine
- 3-methyl-4-phenylsulfanyl-cyclohex-3-ene-1-carbonitrile
- N,N-diethyl-2-sulfanylidene-benzo[g][1,3,2]benzodioxaphosphol-2-amine
- tert-butyl 2-(4-chlorophenyl)ethanoate
- 2-[[[bis(trimethylsilyl)amino]-propan-2-yl-phosphanyl]imino-bromanyl-tert-butyl-$l^{5}-phosphanyl]-2-methyl-propane
- 2-(3,4-dimethoxyphenyl)-N-methyl-1-phenyl-ethanamine
- 4-(dimethoxymethyl)-2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane
- 2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
- 1,2,4,4a,5,6-hexahydro-[1,4]oxazino[4,3-a]quinoline
