methyl(phenyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C1=CC=CC=C1)O
Isomeric SMILES
CP(=O)(C1=CC=CC=C1)O
InChI
InChI=1S/C7H9O2P/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3,(H,8,9)
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
- 3-bromanylbicyclo[2.2.2]octane
- 6-(3-azanyl-3-oxidanylidene-propyl)-5-bromanyl-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 4-butoxy-2H-phthalazin-1-one
- 2-methyl-N'-(2-methylpent-4-enoyl)pent-4-enehydrazide
- 1-(2-methyl-5-nitro-2-oxidanyl-5-propyl-cyclohexyl)ethanone
- 1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-4-oxidanyl-cyclohexyl)ethyl]-2-methyl-5-nitro-2-oxidanyl-cyclohexyl]ethanone
- 1-(2,5-dimethyl-5-nitro-2-oxidanyl-cyclohexyl)ethanone
- 3-nitro-1-phenyl-butan-1-one
- 1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-cyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitro-cyclohexen-1-yl]ethanone
- 4,7-bis(2-cyanoethyl)-4,7-dinitro-decanedinitrile
