5-(2-chlorophenyl)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=NN2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=NN2)Cl
InChI
InChI=1S/C9H7ClN2/c10-8-4-2-1-3-7(8)9-5-6-11-12-9/h1-6H,(H,11,12)
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
- 5-(3-chlorophenyl)-1H-pyrazole
- 2-[3-(4-chlorophenyl)pyrazol-1-yl]ethanoic acid
- 2-[3-(4-chlorophenyl)pyrazol-1-yl]ethanenitrile
- 4-chloranyl-3-phenyl-1H-pyridazin-6-one
- 5-(4-chlorophenyl)pyrimidin-4-amine
- 6-(4-chlorophenyl)-1H-pyrimidine-2-thione
- 5-[(4-chlorophenyl)sulfanylmethyl]-2H-1,2,3,4-tetrazole
- 4-(4-chlorophenyl)sulfanyl-3-nitro-benzaldehyde
- 4-(4-chlorophenyl)thiophene-2-carboxylic acid
- 6-(4-chlorophenyl)sulfanylpyridine-3-carbonitrile
