methyl 4-[methoxy(phenyl)phosphoryl]butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCP(=O)(C1=CC=CC=C1)OC
Isomeric SMILES
COC(=O)CCCP(=O)(C1=CC=CC=C1)OC
InChI
InChI=1S/C12H17O4P/c1-15-12(13)9-6-10-17(14,16-2)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
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
- 3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-4-(sulfanylmethyl)benzoic acid
- 5-azanyl-9-fluoranyl-7-methyl-7H-benzo[d][1]benzazepin-6-one
- (2R,5R)-5-(2,2-dimethyl-1,3-dioxan-5-yl)-2-methyl-2-oxidanyl-cyclohexane-1,4-dione
- (4Z)-3-methylidene-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]hexane-2,5-dione
- cyclopentyl 1-oxidanylnaphthalene-2-carboxylate
- methyl 2-(3-azanylpyridin-4-yl)-3-phenyl-propanoate
- 4-azanyl-3-oxidanyl-N-phenethyl-benzamide
- 6-azanyl-3-tert-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one
- dimethyl 2-[(E,3R)-2,6-dimethylhept-4-en-3-yl]propanedioate
- dimethyl (2Z)-2-ethylidene-4-(3-methylbutyl)pentanedioate
