1-[(3-bromophenyl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CN2C=CN=C2
Isomeric SMILES
C1=CC(=CC(=C1)Br)CN2C=CN=C2
InChI
InChI=1S/C10H9BrN2/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7H2
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-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]aniline
- silicon; tantalum
- 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-2-methyl-propanoic acid
- (3S)-3-[(5-azanylpyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid
- methyl (E)-3-[1-(4-aminophenyl)imidazol-4-yl]prop-2-enoate
- 4-(4-fluorophenyl)-2-oxidanylidene-piperidine-3-carboxylic acid
- 1-phenoxyindole-3-carbaldehyde
- 4-phenyl-N-(2-phenylethynyl)but-3-yn-2-imine
- 5-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methoxy-4,6-dihydrothieno[3,4-c]pyrrole
- N-methyl-N-(2-pyridin-4-ylsulfanylethyl)pyrrolidin-2-amine
