sodium 2-(4-phenylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)[O-].[Na+]
Isomeric SMILES
CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)[O-].[Na+]
InChI
InChI=1S/C15H14O2.Na/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13;/h2-11H,1H3,(H,16,17);/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
- sodium 2-[3-(phenylcarbonyl)phenyl]ethanoate
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-phenyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]urea
- methyl (E)-2-[(3-carbamimidoylphenyl)methyl]-3-[(4-cyclohexylphenyl)carbonylamino]-5-phenyl-pent-4-enoate
- methyl (E)-2-[(3-carbamimidoylphenyl)methyl]-3-[(4-phenoxyphenyl)carbonylamino]-5-phenyl-pent-4-enoate
- methyl (E)-2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[[4-(phenylmethyl)phenyl]carbonylamino]pent-4-enoate
- (10R,13R)-4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- (3S,6S,10S,17S)-7-[8-azanyl-4,6-dimethyl-9-[[(3S,6S,10S,17S)-11-methyl-6-[(1R)-1-oxidanylethyl]-2,5,9,12,16-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,7,11,15-pentazabicyclo[15.3.0]icosan-7-yl]carbonyl]-7-oxidanylidene-phenoxazin-1-yl]carbonyl-11-methyl-6-[(1R)-1-oxidanylethyl]-3,10-di(propan-2-yl)-8-oxa-1,4,7,11,15-pentazabicyclo[15.3.0]icosane-2,5,9,12,16-pentone
- 2-[[4-[(2-azanyl-6-methyl-4-oxidanylidene-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-5-yl)sulfanyl]phenyl]carbonylamino]pentanedioic acid
- (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-[(phenylmethyl)amino]butan-1-one
- methoxymethyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
