1-(3-bromophenyl)-4-(3-chlorophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CN(N=C2)C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CN(N=C2)C3=CC(=CC=C3)Br
InChI
InChI=1S/C15H10BrClN2/c16-13-4-2-6-15(8-13)19-10-12(9-18-19)11-3-1-5-14(17)7-11/h1-10H
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-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]ethanone
- 5-chloranyl-4-[[1-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-1,2,3-thiadiazole
- 3-(4-chlorophenyl)-9,12-dioxa-1,3,4-triazadispiro[4.2.4^{8}.2^{5}]tetradecan-2-one
- 3-(4-chlorophenyl)-1,3,4-triazaspiro[4.5]decane-2,8-dione
- 11-(4-chlorophenyl)-3-phenyl-1,3,4,9,11,12-hexazadispiro[4.2.4^{8}.2^{5}]tetradecane-2,10-dione
- 3,11-bis(4-chlorophenyl)-1,3,4,9,11,12-hexazadispiro[4.2.4^{8}.2^{5}]tetradecane-2,10-dione
- 6-azanyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrimidin-2-one
- 3-cyclohexyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione
- 4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile
- methyl (E)-3-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)prop-2-enoate
