1-[methyl(phenoxy)phosphoryl]oxypropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COP(=O)(C)OC1=CC=CC=C1
Isomeric SMILES
CC(=O)COP(=O)(C)OC1=CC=CC=C1
InChI
InChI=1S/C10H13O4P/c1-9(11)8-13-15(2,12)14-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
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
- 4-methoxy-3-(3-methylbut-2-enoxy)benzaldehyde
- 3-phenylpropyl 3-oxidanylidenebutanoate
- 1-(2-methylphenyl)-3-phenyl-prop-2-yn-1-one
- 3-methyl-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-one
- 1-methoxy-4-[(3-methyl-2-methylidene-butoxy)methyl]benzene
- (2S)-2-(2-phenylmethoxyethyl)pent-4-en-1-ol
- 2-[(3aR,7aR)-4,4,7a-trimethyl-3-oxidanylidene-6,7-dihydro-5H-inden-3a-yl]ethanal
- dimethyl 3,6-bis(oxidanylidene)cyclohexane-1,2-dicarboxylate
- (1S)-1-oxidanyl-1-phenyl-octan-3-one
- 3-fluoranyl-6H-benzo[c][1]benzoxepin-11-one
