1-(2-bromophenyl)-5-[(3-chlorophenyl)methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=NN=N2)CC3=CC(=CC=C3)Cl)Br
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=NN=N2)CC3=CC(=CC=C3)Cl)Br
InChI
InChI=1S/C14H10BrClN4/c15-12-6-1-2-7-13(12)20-14(17-18-19-20)9-10-4-3-5-11(16)8-10/h1-8H,9H2
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-azanyl-5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-6-(3-methoxy-4-oxidanyl-phenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 2-azanyl-5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-6-(4-hydroxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 3-(chloromethyl)-5-[4-methoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methyl-furan-3-carboxamide
- N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)-2-methyl-furan-3-carboxamide
- N-(4-chlorophenyl)-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- 3-(2-chloranylpyridin-3-yl)-N-[2-(4-fluorophenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
- 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazole
- N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 3-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrazol-5-yl]pyridine
