1-[methoxy-(phenylmethyl)phosphoryl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)P(=O)(CC1=CC=CC=C1)OC
Isomeric SMILES
CC(=O)P(=O)(CC1=CC=CC=C1)OC
InChI
InChI=1S/C10H13O3P/c1-9(11)14(12,13-2)8-10-6-4-3-5-7-10/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
- 1,4-bis(iodanyl)adamantane
- 1,4,4,5-tetramethyl-5-(1,1,2,2,2-pentadeuterioethoxy)pyrrolidin-2-one
- 4-(dimethylamino)-2-methyl-cyclohexa-1,3-diene-1-carbonitrile
- (Z)-2-(3,3-dimethyl-1,2-diaziridin-1-yl)hept-2-en-5-yn-4-one
- ethyl N'-methyl-N-phenyl-carbamimidate
- (E)-2-(2-propan-2-ylidenehydrazinyl)hept-2-en-5-yn-4-one
- methyl N-methoxycarbonyl-N-[(6-oxidanylidenecyclohexen-1-yl)amino]carbamate
- dimethyl 4-[2-(methylamino)-2-oxidanylidene-ethyl]-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium-3,5-dicarboxylate
- N-tert-butylpyridine-2-carbothioamide
- N-butylpyridine-2-carbothioamide
