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1-(4-bromophenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
1-(4-bromophenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H13BrN4O2/c1-23-14-4-2-3-12(9-14)16-18-20-21(19-16)10-15(22)11-5-7-13(17)8-6-11/h2-9H,10H2,1H3
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
- (2R)-1-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-methylphenoxy)propan-2-ol
- 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-thiophen-2-yl-ethanone
- 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-phenylphenyl)ethanone
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- (2R)-2-[[4-azanyl-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)propanamide
- (2R)-1-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(3-methylphenoxy)propan-2-ol
- 1-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- methyl 4-[3-[2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate
