4-chloranyl-3-phenyl-1H-pyrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC(=C2Cl)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC(=C2Cl)C(=O)[O-]
InChI
InChI=1S/C10H7ClN2O2/c11-7-8(6-4-2-1-3-5-6)12-13-9(7)10(14)15/h1-5H,(H,12,13)(H,14,15)/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
- 4-chloranyl-3-phenyl-1H-pyrazole-5-carboxylic acid
- methyl 2-[2-(cyclohexen-1-yl)ethylsulfamoyl]-6-[(6-methylpyridin-2-yl)methyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
- methyl 2-[2-(cyclohexen-1-yl)ethylsulfamoyl]-6-[(6-methylpyridin-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- (3S)-3-benzamido-2,3-dihydrothieno[3,2-b]quinoline-9-carboxylate
- N-(furan-2-ylmethyl)-3,5-dimethoxy-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]benzamide
- [(7R)-3-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]-(3-phenylpropyl)azanium
- N-[[6-(3-chlorophenyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-2-(4-fluorophenyl)-N-(2-methoxyethyl)ethanamide
- methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-oxidanylidene-9-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- 1-[(4aR,8aS)-1-(1-adamantylcarbonyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]-2-methoxy-ethanone
- methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-oxidanylidene-9-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
