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5-[(3-bromophenyl)methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
5-[(3-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=C3)Br
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC=C3)Br
InChI
InChI=1S/C15H13BrN4OS/c1-21-14-7-5-13(6-8-14)20-15(17-18-19-20)22-10-11-3-2-4-12(16)9-11/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
- N-[[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methyl]-1-phenyl-methanamine; ethanedioic acid
- N-[(2-fluorophenyl)carbamoyl]-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- ethanedioic acid; 1-phenyl-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]methanamine
- ethanedioic acid; 2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-1-phenyl-ethanol
- 7-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- diethyl 5-azanyl-3-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
- 7-methoxy-4-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[(2-fluorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethanone hydrochloride
