1-[(E)-3-(3-bromophenyl)prop-2-enyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CCN2C=CN=C2
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/CN2C=CN=C2
InChI
InChI=1S/C12H11BrN2/c13-12-5-1-3-11(9-12)4-2-7-15-8-6-14-10-15/h1-6,8-10H,7H2/b4-2+
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-[2,4-dinitro-3-(pentan-3-ylamino)-6-propan-2-yl-phenyl]ethanone
- 2-(2-methyl-4,6-dinitro-phenyl)ethanenitrile
- N-methoxy-3,4-dimethyl-2,6-dinitro-aniline
- 1-(4-methoxy-2-nitro-phenyl)imidazole
- (2-methyl-4,6-dinitro-phenyl)methyl 3-(pentan-3-ylamino)propanoate
- 2-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-1H-imidazole
- carbon monoxide chloride
- 3-bromanyl-5-chloranyl-2-(chloromethyl)thiophene
- hexakis(fluoranyl)silicon(2-); iron(3+)
- trisodium 2,3-bis(2,6-dimethylheptan-4-yl)-2-sulfonato-butanedioate
