methoxy-[(2-methoxyphenyl)methyl]-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[P+](=O)OC
Isomeric SMILES
COC1=CC=CC=C1C[P+](=O)OC
InChI
InChI=1S/C9H12O3P/c1-11-9-6-4-3-5-8(9)7-13(10)12-2/h3-6H,7H2,1-2H3/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
- 2-phosphorosooxyoct-1-ene
- (5-methyl-2-propan-2-yl-cyclohexyl)oxy-oxidanylidene-phenyl-phosphanium
- 3-(fluoranylmethyl)cyclopentane-1,2-diol
- 6-chloranyl-9-[2,2-dimethyl-6-(trifluoromethyloxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]purine
- 3-(6-chloranylpurin-9-yl)-1-methyl-5-(trifluoromethyloxy)cyclopentane-1,2-diol
- N-cyclopentylpurin-1-amine
- 5-[2-(4-chlorophenyl)ethanoyl]-2-methyl-3a-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one
- 9-[6-(fluoranylmethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-1,4-dihydropurine
- 3-(6-chloranylpurin-9-yl)-5-(trifluoromethyloxymethyl)cyclopentane-1,2-diol
- 3-(fluoranylmethyl)-5-(6-fluoranylpurin-9-yl)cyclopentane-1,2-diol
