calcium 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-].[Ca+2]
InChI
InChI=1S/C17H13ClN2O2.Ca/c18-14-8-6-12(7-9-14)17-13(10-16(21)22)11-20(19-17)15-4-2-1-3-5-15;/h1-9,11H,10H2,(H,21,22);/q;+2/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
- 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide
- 4-methoxy-3-phenyl-3,4-dihydro-2H-chromene-6,7-diol
- disilver 4-oxidanylidene-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butanoate
- azane; 2,2-bis(chloranyl)-N-[(1R,2S)-3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]ethanamide
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-(4-nitrophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R,4aR,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-2-methoxycarbonyl-2,6a,6b,9,9,12a-hexamethyl-10,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-butan-2-ol
- (1R,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1-oxidanyl-2,4,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one
- 7-[2-(hydroxymethyl)-4,5-dimethoxy-naphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
- (1R,4S,4aR,7S,7aR,11aR)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-propan-2-yl-1,2,3,4,5,6,7,7a,10,11-decahydrobenzo[i]naphthalen-1-ol
