4-imidazol-1-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CN=C2)O
Isomeric SMILES
C1=CC(=CC=C1N2C=CN=C2)O
InChI
InChI=1S/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12H
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-(4-imidazol-1-ylphenyl)ethanone
- 2-azanylethyl sulfamate
- 3-(2-butoxyethoxy)propan-1-ol
- 3-ethyl-1H-benzimidazol-2-one
- butyl 2-sulfanylethanoate
- propan-2-yl N-methylcarbamate
- ruthenium(3+) trichloride
- tris(bromanyl)iridium
- 4-(hydroxymethyl)-5-[[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol dihydrochloride
- triethyl(methyl)azanium chloride
