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4-[5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
4-[5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])CSC2=NN=NN2C3=CC=C(C=C3)O
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])CSC2=NN=NN2C3=CC=C(C=C3)O
InChI
InChI=1S/C15H13N5O3S/c1-10-11(3-2-4-14(10)20(22)23)9-24-15-16-17-18-19(15)12-5-7-13(21)8-6-12/h2-8,21H,9H2,1H3
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
- 3-[3-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propyl]-5,5-dimethyl-imidazolidine-2,4-dione
- N-[2-[4-[2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]ethanoyl]-2-fluoranyl-phenyl]ethyl]ethanamide
- 3-[3-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]propyl]-5,5-dimethyl-imidazolidine-2,4-dione
- N-cyclohexyl-5-[(2-methyl-3-nitro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- 3-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)propanamide
- 2-[[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(4-bromophenyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide
- 4-[3-[4-prop-2-enyl-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]sulfonylmorpholine
- 9-[(4-azanyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]-8-bromanyl-1,3-dimethyl-purine-2,6-dione
