4-(1,2,3-triazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CN=N2)O
Isomeric SMILES
C1=CC(=CC=C1N2C=CN=N2)O
InChI
InChI=1S/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-5-9-10-11/h1-6,12H
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-methoxy-5-oxidanyl-2-phenyl-benzaldehyde
- 4-(1,2,3-triazol-2-yl)phenol
- 4-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 4-pyrazol-1-ylphenol
- methyl 4-methoxybenzenecarboximidate
- 2-(4-methoxyphenyl)-1H-imidazole
- 4-(1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(1H-imidazol-5-yl)phenol
- 4-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(1,3-oxazol-4-yl)phenol
