1-(1-phenylimidazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CN1C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=NC=CN1C2=CC=CC=C2
InChI
InChI=1S/C11H10N2O/c1-9(14)11-12-7-8-13(11)10-5-3-2-4-6-10/h2-8H,1H3
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
- 5-bromanyl-6-phenyl-2-(trichloromethyl)-1,4,5,6-tetrahydropyrimidin-3-ium
- tert-butylperoxy-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanol
- 5-methoxy-2-(3-methylphenyl)-1,3-oxazole
- 5-methoxy-2-(phenylmethyl)-1,3-oxazole
- 2-methoxy-3-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,3,2$l^{5}-oxazaphospholidine-5-carbonitrile
- (4Z)-4-[(2-bromanyl-4-methyl-phenyl)hydrazinylidene]-5-methyl-pyrazol-3-amine
- [2,2-bis(bromanyl)-1-ethyl-cyclopropyl]benzene
- [(1R)-2,2-bis(bromanyl)-3,3-dimethyl-cyclopropyl]benzene
- [(1R,3S)-2,2-bis(bromanyl)-1,3-dimethyl-cyclopropyl]benzene
- 1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium
