3-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SC2=NNN=N2)O
Isomeric SMILES
C1=CC(=CC(=C1)SC2=NNN=N2)O
InChI
InChI=1S/C7H6N4OS/c12-5-2-1-3-6(4-5)13-7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)
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
- azanium [2,4-bis(oxidanyl)phenyl]sulfanium
- 4,6-bis(chloranyl)-1-oxidanyl-2H-1,3,5-triazine
- 3-[(2Z)-2-[(E)-3-[4-ethyl-3-(3-sulfopropyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid
- N-phenylprop-2-enehydrazide
- sodium rhodium(3+)
- 2-(2-oxidanylbenzotriazol-5-yl)ethyl prop-2-enoate
- 1-carbonochloridoyloxyethyl 2-methylprop-2-enoate
- propanoyl 3-oxidanylidene-2-propanoyl-pentanoate
- sodium; ethane; 2-ethoxy-2-[4-(2-methylheptan-2-yl)phenoxy]ethanolate
- 2-ethoxy-2-[4-(2-methylheptan-2-yl)phenoxy]ethanol
