4-(5-phenyl-1,2,3-triazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)O
InChI
InChI=1S/C14H11N3O/c18-13-8-6-12(7-9-13)17-14(10-15-16-17)11-4-2-1-3-5-11/h1-10,18H
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-(2-methylsulfonylpyrimidin-5-yl)ethanone
- 4-(5-methyl-1,2,3-triazol-1-yl)phenol
- 5-ethanoyl-1H-pyrimidin-2-one
- 4-tert-butylphenolate
- 5-(1-chloranylethenyl)-1H-pyrimidin-2-one
- 3,4-dimethylphenolate
- 5-ethynyl-6-methyl-1H-pyrimidin-2-one
- 2-chloranylphenolate
- 2-methoxy-9-methyl-purine
- 2,4,6-tris(chloranyl)phenolate
