2-(1,2,3-triazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CN=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CN=N2)O
InChI
InChI=1S/C8H7N3O/c12-8-4-2-1-3-7(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
- 1,2,4-trimethylcyclopenta-1,3-diene; zirconium; dichloride
- 3-butyl-1-methyl-cyclopenta-1,3-diene; zirconium; dichloride
- 1,2,3-trimethylcyclopenta-1,3-diene; zirconium; dichloride
- N-(2-methylpropyl)-1-phenyl-methanimine oxide
- 4,4-dimethyl-1-oxidanidyl-2,3-dihydropyrrol-1-ium
- 1-ethenyl-3,5-diphenyl-benzene
- (NE)-N-[[4-(1-propan-2-ylpyrrolidin-1-ium-1-yl)phenyl]methylidene]hydroxylamine
- 1-ethenyl-3-ethyl-naphthalene
- 3,3-diethyl-1-oxidanidyl-2,4-dihydropyrrol-1-ium
- [4-[(E)-hydroxyiminomethyl]phenyl]-dimethyl-propan-2-yl-azanium
