methyl 2-[methoxy(phenethyl)phosphoryl]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COP(=O)(CCC1=CC=CC=C1)OC
Isomeric SMILES
COC(=O)COP(=O)(CCC1=CC=CC=C1)OC
InChI
InChI=1S/C12H17O5P/c1-15-12(13)10-17-18(14,16-2)9-8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3
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-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]benzenediazonium
- 1,2-dimethoxy-5-oxidanyl-xanthen-9-one
- 6-chloranyl-3-methyl-8-(1-methylpiperidin-3-yl)quinoline
- 4-(6-methoxy-5-oxidanyl-1-benzofuran-2-yl)benzene-1,3-diol
- (3,3-dimethylcyclopentyl)methyl-trimethyl-stannane
- prop-2-enamide; 2-(prop-2-enoylamino)pentanedioic acid
- 3-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione
- N2-(2-aminophenyl)-N5-oxidanyl-pyridine-2,5-dicarboxamide
- (2-tert-butyl-5-methyl-phenoxy)methyl-methoxy-phosphinic acid
- (2S,5R,6R)-6-(cyanomethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
