2-[methyl(phenyl)phosphoryl]oxyethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCOP(=O)(C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)OCCOP(=O)(C)C1=CC=CC=C1
InChI
InChI=1S/C11H15O4P/c1-10(12)14-8-9-15-16(2,13)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3
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
- 1,4-diethoxy-4,5-dihydro-1H-2,3-benzodioxepine
- methyl (1E)-N-chloranylpropanimidate
- ethyl 2-azanyl-3-azanyloxy-propanoate
- N-(3-oxidanylidene-1,2-oxazolidin-4-yl)benzamide
- 2,3-dimethoxy-4b-oxidanyl-5,6,7,8,8a,10-hexahydrophenanthren-9-one
- 3-[2-(4-azanylpyridin-3-yl)ethyl]pyridin-4-amine
- O1-ethyl O2-(3-methyl-2-oxidanylidene-pentan-3-yl) ethanedioate
- 3-methyl-3-oxidanyl-pentadecan-2-one
- cyclooctadeca-1,3,10,12-tetrayne
- 3-methyl-2-oxidanyl-6-propan-2-ylidene-cyclohexan-1-one
