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5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)Br)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)Br)OC
InChI
InChI=1S/C16H15BrN4O2S/c1-22-14-6-4-13(5-7-14)21-16(18-19-20-21)24-10-11-9-12(17)3-8-15(11)23-2/h3-9H,10H2,1-2H3
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
- N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- ethyl (2R)-1-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]piperidine-2-carboxylate
- N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-phenyl-1,2-oxazole
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide
- [(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-butanoate
- (3R)-1-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]piperidine-3-carboxamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- N,N-bis[(2R)-butan-2-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N,N-diethyl-2-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide
