methyl 4,4-bis(diethoxyphosphoryl)-2-(2-hydroxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC(C1=CC=CC=C1O)C(=O)OC)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(CC(C1=CC=CC=C1O)C(=O)OC)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C19H32O9P2/c1-6-25-29(22,26-7-2)18(30(23,27-8-3)28-9-4)14-16(19(21)24-5)15-12-10-11-13-17(15)20/h10-13,16,18,20H,6-9,14H2,1-5H3
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
- methyl (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-(2-methanoylhydrazinyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
- 4-[2-[bis(2-methoxyethyl)amino]ethyl]-7-chloranyl-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 6-[[[1-[2-(2-methoxyquinolin-8-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
- 1,5-bis(2-chlorophenyl)-7-[2-(propan-2-ylamino)ethylamino]quinolin-2-one
- methyl 2-[[3,4-diaminocarbonyl-5-[[C-ethylsulfanyl-N-(phenylcarbonyl)carbonimidoyl]amino]-1H-pyrrol-2-yl]sulfanyl]ethanoate
- methyl 2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]morpholine-4-carboxylate
- 4-[2-[(4S)-2-oxidanylidene-4-[(E,3S)-3-oxidanyl-4-[3-(trifluoromethyl)phenyl]but-1-enyl]-1,3-thiazolidin-3-yl]ethylsulfanyl]butanoic acid
- pentamethyl 4-azanyl-5-sulfanylidene-1H-quinoline-2,3,6,7,8-pentacarboxylate
- N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide
- 1-[[4-[2-[[(1S,4S)-3-bicyclo[2.2.1]heptanyl]amino]pyrimidin-4-yl]-3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-ol
