2-[2-(4-nitrophenyl)imidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CN2CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CN2CCO)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3/c15-8-7-13-6-5-12-11(13)9-1-3-10(4-2-9)14(16)17/h1-6,15H,7-8H2
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
- 2-(4-nitrophenyl)-1-phenethyl-imidazole
- 4-(1-phenethylimidazol-2-yl)aniline
- 2-[2-(4-bromophenyl)imidazol-1-yl]ethanol
- 2-[2-(4-fluorophenyl)imidazol-1-yl]ethanol
- (3-methyl-3-phenyl-butanoyl)azanium
- 3-methyl-3-phenyl-butanamide
- (4,4-dimethyl-6-oxidanylidene-oxan-3-yl) methanesulfonate
- 4,4-dimethyl-5-oxidanyl-oxan-2-one
- 1-phenylbuta-1,3-dienylbenzene; ytterbium
- (E)-1-[4-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]octadec-9-en-1-one
