4-(2-phenylimidazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)O
InChI
InChI=1S/C15H12N2O/c18-14-8-6-13(7-9-14)17-11-10-16-15(17)12-4-2-1-3-5-12/h1-11,18H
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-phenylpropan-2-ylphosphane
- 2-phenylbutanal; [(E)-prop-1-enyl]benzene
- 3-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]aniline
- 1-[2-(3-ethenylphenyl)phenyl]propan-1-one
- 2-(cyclohepten-1-yl)octanal
- sodium; hydron; 2-oxidanylbutanedioate
- benzene-1,3-dicarboxylate; hydron
- butan-1-ol; (E)-4-oxidanylidene-4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-but-2-enoic acid
- ethyl(1-hydroxyethyl)alumanylium; tungsten(2+); octachloride
- ethyl(1-hydroxyethyl)alumanylium
