1-methyl-5-phenyl-1,2,3-triazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C(N=N1)O)C2=CC=CC=C2
Isomeric SMILES
CN1C(=C(N=N1)O)C2=CC=CC=C2
InChI
InChI=1S/C9H9N3O/c1-12-8(9(13)10-11-12)7-5-3-2-4-6-7/h2-6,13H,1H3
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
- oct-4-ynylbenzene
- N-cyclohexa-2,4-dien-1-ylidene-2,2,2-tris(fluoranyl)ethanamide; yttrium(3+)
- 2,2,2-tris(fluoranyl)-N-[2-(4-oxidanylbut-1-ynyl)phenyl]ethanamide
- 2-[2-(3-prop-2-enyl-1H-indol-2-yl)ethyl]isoindole-1,3-dione
- 2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole
- 2-[2-(2-hydroxyethyl)-1H-indol-3-yl]ethanol
- 2-[3-(2-phenylsulfanylethyl)-1H-indol-2-yl]ethanol
- 2-(4,4-dimethylpentyl)isoindole-1,3-dione
- 3-methyl-5-phenyl-1,5-dihydro-1,2,3-triazol-3-ium-4-one
- 4-phenyl-5H-1,2,3,5-oxathiadiazole 2-oxide
