2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NNN=N2)OC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C(=C1)C2=NNN=N2)OC3=CC=CC=C3O
InChI
InChI=1S/C13H10N4O2/c18-10-6-2-4-8-12(10)19-11-7-3-1-5-9(11)13-14-16-17-15-13/h1-8,18H,(H,14,15,16,17)
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
- dimethyl 2-(2,2-dimethyl-5-oxidanylidene-cyclohex-3-en-1-yl)propanedioate
- 4-oxidanylidene-4-(2-phenoxyphenyl)butanal
- ethyl 2-(7-methyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate
- 2-oxidanylidene-1-(phenylmethyl)-3-[(E)-prop-1-enyl]piperidine-3-carbonitrile
- 2-methylsulfanylethyl 6-oxidanylidene-2,3,4,5-tetrahydro-1H-indene-3a-carboxylate
- S-(2,2-diethoxyethyl) benzenecarbothioate
- (Z,3R)-2-methylhexadec-5-en-3-ol
- 3-(piperidin-4-ylmethyl)benzamide hydrochloride
- 3-(piperidin-4-ylmethyl)benzamide
- (3aR,8bS)-1-(2-cyclopropylideneethanoyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
