1-(2-bromoethyl)-2-phenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCBr
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN2CCBr
InChI
InChI=1S/C11H11BrN2/c12-6-8-14-9-7-13-11(14)10-4-2-1-3-5-10/h1-5,7,9H,6,8H2
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
- N-[(5S,6R)-2-azanyl-6-(4-dimethylaminophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazin-5-yl]benzamide
- (5S,6R)-2,5-bis(azanyl)-6-(4-dimethylaminophenyl)-5,6-dihydro-1,3-thiazin-4-one
- (5S,6R)-2-azanyl-6-(4-chlorophenyl)-5-sulfanyl-5,6-dihydro-1,3-thiazin-4-one
- [(Z)-1,5-bis(4-chlorophenyl)-3-(4-methylphenyl)pent-2-en-4-ynyl] ethanoate
- 5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-phenyl-pyrrole
- 4-chloranyl-N-(1H-indol-3-ylsulfanylmethyl)benzamide
- 4-chloranyl-N-(1H-indol-2-ylsulfanylmethyl)benzamide
- 4-methyl-N-prop-2-ynyl-N-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enyl]benzenesulfonamide
- 1-(4-methylphenyl)sulfonyl-4-[(E)-prop-1-enyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole
- (R)-[(3S)-1-(4-methylphenyl)sulfonyl-3-[(E)-prop-1-enyl]-2H-pyrrol-3-yl]-(4-nitrophenyl)methanol
