ethyl 4-pyrazol-1-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CC=N2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N2C=CC=N2
InChI
InChI=1S/C12H12N2O2/c1-2-16-12(15)10-4-6-11(7-5-10)14-9-3-8-13-14/h3-9H,2H2,1H3
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-(5-carboxy-2-methyl-phenyl)sulfonylpiperidine-4-carboxylic acid
- 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-3-methyl-phenol
- N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamide
- N-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamide
- 6-(4-ethoxyphenyl)-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide
- 4-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine
- methyl 1-[(4-bromophenyl)methyl]indole-3-carboxylate
- 4-(4-chlorophenyl)-N-phenethyl-1,3-thiazol-2-amine
- 3-[(3-chlorophenyl)sulfonylamino]propanoic acid
