sodium 2-[2-(dimethylamino)-3-(phenylcarbonyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC=C1CC(=O)[O-])C(=O)C2=CC=CC=C2.[Na+]
Isomeric SMILES
CN(C)C1=C(C=CC=C1CC(=O)[O-])C(=O)C2=CC=CC=C2.[Na+]
InChI
InChI=1S/C17H17NO3.Na/c1-18(2)16-13(11-15(19)20)9-6-10-14(16)17(21)12-7-4-3-5-8-12;/h3-10H,11H2,1-2H3,(H,19,20);/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
- 7-[(1R,2R,3R)-2-[(E,3S)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoic acid
- 7-[(1R,2R,3R,5S)-5-fluoranyl-2-[(E,3S,4S)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-3-oxidanyl-cyclopentyl]-6-oxidanylidene-heptanoic acid
- [(7R)-4,4,10,13-tetramethyl-17-[7-methyl-1,5,7-tris(oxidanyl)-6-oxidanylidene-octan-2-yl]-3-oxidanylidene-6,7,8,9,11,12,16,17-octahydro-5H-cyclopenta[a]phenanthren-7-yl] ethanoate
- (2S)-2-azanyl-3-methyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one
- 7-[(1R,2R,3R)-2-[(E,3S,4S)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoic acid
- (2R)-2-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]hexanamide
- (2S)-2-[2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]-(phenylmethyl)amino]ethanoylamino]-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- sodium 2-(3-phenoxyphenyl)ethanoate
- 6-azanyl-1-cyclopropyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
