2-phenylpyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C(=CC=N2)C(=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-10(14)9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,(H,13,14)/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
- (2-morpholin-4-ylpyridin-1-ium-3-yl)methanol
- 2-morpholin-4-ylpyridin-1-ium-3-amine
- diethyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium
- (phenylmethyl) (3S)-3-(hydroxymethyl)piperidine-1-carboxylate
- 1-benzothiophene-5-carboxylate
- 1-benzothiophen-5-ylmethylazanium
- 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
- 4-pyrrol-1-ylbenzoate
- ethyl (2R)-2-cyclohexyl-3-[[5-(dimethylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate
- 1-(furan-3-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium
