2-[1-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NNN=N1)OC2=CC=CC=C2O
Isomeric SMILES
CC(C1=NNN=N1)OC2=CC=CC=C2O
InChI
InChI=1S/C9H10N4O2/c1-6(9-10-12-13-11-9)15-8-5-3-2-4-7(8)14/h2-6,14H,1H3,(H,10,11,12,13)
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
- 4-[(E)-hex-2-enoxy]-2-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-benzamide
- N-[2-(2-methylpropylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- 3-chloranyl-2-[2-(2-cyanophenyl)sulfanylphenyl]-4-(4-phenylbutoxy)benzamide
- N-[(3E)-3-[azanyl(oxidanyl)methylidene]-1,10-bis(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-4-bromanyl-butanamide dihydrochloride
- methylcarbamoyl 2-phenoxy-2-phenyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-ethanoate
- N-[(3E)-3-[azanyl(oxidanyl)methylidene]-1,10-bis(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-4-bromanyl-butanamide
- N-phenoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- N-[4-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-N-phenyl-methanamide
- 2-[3-methyl-2,4,5-tris(oxidanylidene)-1-tetracen-2-yl-imidazolidin-1-ium-1-yl]ethanamide
