3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-1,2-benzoxazole
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Canonical SMILES:
C1=CC=C2C(=C1)C(=NO2)OCC3=NNN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=NO2)OCC3=NNN=N3
InChI
InChI=1S/C9H7N5O2/c1-2-4-7-6(3-1)9(12-16-7)15-5-8-10-13-14-11-8/h1-4H,5H2,(H,10,11,13,14)
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
- 2-[[3-[2,5-bis(fluoranyl)phenyl]-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- boron(1-); tetramethylazanium
- boron(1-); tetramethylazanium
- boron(1-); tetramethylazanium
- 3-(butylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride
- 3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride
- N,7,8-trimethyl-2,3-dihydro-1-benzoxepin-3-amine hydrochloride
- N-butyl-2,3-dihydro-1-benzoxepin-3-amine hydrochloride
- 2-[[3-[2,5-bis(fluoranyl)phenyl]-1,2-benzoxazol-6-yl]oxy]ethanoate
- N-methyl-2,3-dihydro-1-benzoxepin-3-amine hydrochloride

