4-[ethoxy(oxidanyl)phosphoryl]-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=O)CCC(=O)O)O
Isomeric SMILES
CCOP(=O)(C(=O)CCC(=O)O)O
InChI
InChI=1S/C6H11O6P/c1-2-12-13(10,11)6(9)4-3-5(7)8/h2-4H2,1H3,(H,7,8)(H,10,11)
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-[[3,5-bis(azanyl)pyrazol-4-ylidene]methylamino]benzenesulfonamide
- 3-[[5-methyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile
- N-[[4-[2-[7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethylamino]cyclohexyl]methyl]propane-2-sulfonamide
- (3S)-5-chloranyl-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclohexyl]-1H-indol-2-one
- 2-[1-[[[(5S)-5-azanyl-6-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-4-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]carbamoyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]-[[2-(carboxymethyl)imidazol-1-yl]methyl]amino]methyl]imidazol-2-yl]ethanoic acid; carbon monoxide; technetium-99
- 2-quinoxalin-2-yl-2,3-dihydro-1H-perimidine
- 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(pyridin-4-ylmethyl)-1H-imidazole-2-carboxamide
- N-[(E)-(2-azanylpyridin-3-yl)methylideneamino]-5-iodanyl-2-(phenylmethylsulfanyl)pyrimidin-4-amine
- methyl N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamate
- 1-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-phenyl-urea
