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(2-bromophenyl)-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
(2-bromophenyl)-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Br
Isomeric SMILES
CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Br
InChI
InChI=1S/C18H15BrClN3O2/c1-2-11-25-18-21-16(13-8-4-6-10-15(13)20)23(22-18)17(24)12-7-3-5-9-14(12)19/h3-10H,2,11H2,1H3
Other Product
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- 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
- [3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-(3-methoxyphenyl)methanone
- [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone
- (4-ethylphenyl)-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]methanone
- (4-butoxyphenyl)-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
- 1-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]heptan-1-one
- 3-(2-methylpropoxy)-5-phenyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-1,2,4-triazole
- (E)-1-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one
- 2-(4-aminophenyl)-5-(phenylcarbonyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one
- 1-adamantyl-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]methanone
- (2-bromophenyl)-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]methanone
