potassium 4-(3-phenoxyphenyl)-1-phosphono-butane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(P(=O)(O)O)S(=O)(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(P(=O)(O)O)S(=O)(=O)[O-].[K+]
InChI
InChI=1S/C16H19O7PS.K/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14;/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22);/q;+1/p-1
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
- N-[3-fluoranyl-4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
- N-[3-fluoranyl-4-[5-(4-piperidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
- N-[3-fluoranyl-4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
- N-methyl-3-[(2-methylphenyl)methyl]-6-oxidanylidene-N-propyl-1,2-dihydroindazole-5-carboxamide
- potassium 4-[3-(4-chloranylphenoxy)phenyl]-1-phosphono-butane-1-sulfonate
- N-(furan-2-ylmethyl)-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide
- 4-[3-[3,4-bis(fluoranyl)phenoxy]phenyl]-1-phosphono-butane-1-sulfonic acid
- N-[(4-chloranyl-3-methoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-4-[4-[[5-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]-2-methyl-4-oxidanyl-phenyl]methyl]phenyl]butanamide
- N-(1-azanyl-2-methyl-propan-2-yl)-4-[4-[[5-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]-2-methyl-4-oxidanyl-phenyl]methyl]phenyl]butanamide
