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5-[(2-bromophenyl)methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
5-[(2-bromophenyl)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=CC=CC=C3Br
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC=C3Br
InChI
InChI=1S/C15H13BrN4OS/c1-21-13-8-6-12(7-9-13)20-15(17-18-19-20)22-10-11-4-2-3-5-14(11)16/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
- N-[(4-ethoxyphenyl)methyl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide
- [(3S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamimidothioate
- N-[(2R)-2-phenyl-2-piperazine-1,4-diium-1-yl-ethyl]benzenesulfonamide
- 3-[[(1E)-1-[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propyl]amino]benzoic acid
- (2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-1-one
- (5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-1-[4-[(2S)-butan-2-yl]phenyl]-1,3-diazinane-2,4,6-trione
- N-[(E)-1-(3-bromophenyl)ethylideneamino]pyridine-3-carboxamide
- (2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]ethanamide
