3-oxidanyl-5-(phosphonomethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)C(=O)O)CP(=O)(O)O
Isomeric SMILES
C1=C(C=C(C=C1O)C(=O)O)CP(=O)(O)O
InChI
InChI=1S/C8H9O6P/c9-7-2-5(4-15(12,13)14)1-6(3-7)8(10)11/h1-3,9H,4H2,(H,10,11)(H2,12,13,14)
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
- 2-chloroethyl-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium chloride
- (12R)-30-ethyl-1,4,7,10,12,15,19,25-octamethyl-33-[(E,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18-tris(2-methylpropyl)-24-pentan-2-yl-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- (2S,5S,8S,16S)-16-[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-2-(2-methylpropyl)-3,6,10,17-tetrakis(oxidanylidene)-5-(phenylmethyl)-1,4,7,11-tetrazacycloheptadecane-8-carboxamide
- [2-[azanyl-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-phenyl-pentyl]-[1-(1H-indol-2-ylcarbonylamino)-2-phenyl-ethyl]phosphinic acid
- (2S)-3-[[8-methyl-3-(2-piperidin-4-ylethyl)-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-yl]carbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- 4-[4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]morpholine
- N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide
- 4-[4-[4-(diethylamino)phenyl]-2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N,N-diethyl-aniline
- N-(5-acetamido-2,3-dihydro-1H-inden-1-yl)-8-ethyl-5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide
- 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid
