(2-methylphosphanylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1PC
Isomeric SMILES
CC(=O)OC1=CC=CC=C1PC
InChI
InChI=1S/C9H11O2P/c1-7(10)11-8-5-3-4-6-9(8)12-2/h3-6,12H,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
- 6-methyl-3-nitro-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one
- 2-(propylamino)propan-1-one; yttrium(3+)
- 2-methyl-4-(2-methylpropyl)-6-oxidanylidene-1-(phenylmethyl)pyrimidine-5-carboxylic acid
- 2-(propylamino)propanal
- 3,4,5,6-tetramethyl-1H-phosphinine-2-thione
- 1-bromanyl-4-[(E)-3-tert-butylperoxyprop-1-enyl]benzene
- 1-(cyclopentylmethyl)-3-nitro-pyridin-2-one
- 1-[bis(fluoranyl)methyl]-3-[(E)-3-ethylperoxyprop-1-enyl]benzene
- 2,2,2-tris(fluoranyl)-N-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamide
- 1-[(2-chloranyl-6-ethoxy-phenyl)methyl]-3-methyl-6-oxidanyl-pyridazin-4-one
