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4-[5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
4-[5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O
Isomeric SMILES
CC1=CC(=CC=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O
InChI
InChI=1S/C16H16N4O2S/c1-12-3-2-4-15(11-12)22-9-10-23-16-17-18-19-20(16)13-5-7-14(21)8-6-13/h2-8,11,21H,9-10H2,1H3
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
- 1-(3,4-dimethoxyphenyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- (5S)-5-(3-methoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- 4-[5-(2-phenoxyethylsulfanyl)-1,2,3,4-tetrazol-1-yl]phenol
- N-cyclohexyl-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide
- 1-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 4-[5-(3-phenylpropylsulfanyl)-1,2,3,4-tetrazol-1-yl]phenol
- 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide
- dimethyl-[2-[(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-1-yl]ethyl]azanium
- 4-[5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
- 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
