3-(1,2,3,4-tetrazol-1-yl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S)N2C=NN=N2
Isomeric SMILES
C1=CC(=CC(=C1)S)N2C=NN=N2
InChI
InChI=1S/C7H6N4S/c12-7-3-1-2-6(4-7)11-5-8-9-10-11/h1-5,12H
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
- [1,4,2]diazaphospholo[4,5-a]pyridine
- 4-methoxy-N-[2-(4-methylquinolin-2-yl)phenyl]benzamide
- N-[diethylamino(trimethylsilylsulfanyl)phosphinothioyl]-N-ethyl-ethanamine
- 3,5-ditert-butyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- 3-[2,7-bis(2-carboxyethyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]phthalic acid
- 1,2-bis(bromanyl)-2-chloranyl-propane
- tris[1,2-bis(chloranyl)propyl] phosphate
- silver butanoate
- 1,3,5-tris(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3,5-triazinane-2,4,6-trione
- trimethyl(octadecyl)phosphanium
