2-[methoxy(oxidanyl)phosphoryl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(O)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
COP(=O)(O)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C8H9O6P/c1-13-15(11,12)14-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)(H,11,12)
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-[(5-methylfuran-2-yl)methylideneamino]benzamide
- 11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-dione
- benzo[c][1,5]benzodioxocine-6,12-dione
- 3-azanyl-N-(3-chlorophenyl)benzamide
- 3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-oxidanyl-1H-quinolin-4-one
- 3,3-dimethyl-4-methylidene-cyclopentane-1-carbonitrile
- 2-(3-cyanopropylideneamino)butanedinitrile
- 9-(9-borabicyclo[3.3.1]nonan-9-ylsulfanyl)-9-borabicyclo[3.3.1]nonane
- O-ethyl 2-phenoxyethylsulfanylmethanethioate
- methyl 2-methylsulfanyl-2-(3-oxidanylidenecyclohexyl)ethanoate
