5-bromanyl-2-phenyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(N2)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(N2)Br
InChI
InChI=1S/C9H7BrN2/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H,(H,11,12)
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
- 4-bromanyl-1-methyl-2-phenyl-imidazole
- ethyl N-(2,4,6-tritert-butylphenyl)carbamate
- 1,1-dimethyl-3-(2,4,6-tritert-butylphenyl)urea
- 1-tert-butyl-4-phenyl-1,2,4-triazolidine-3,5-dione
- 4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazolidine-3,5-dione
- 4-(2,4,6-trimethylphenyl)-1,2,4-triazolidine-3,5-dione
- 2,6,8-triphenylpyrido[2,1-f][1,2,4]triazin-9-ium-4-olate
- 2,6,8-triphenyl-1H-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 5-chloranyl-N-(cyclohexylmethyl)pentanamide
- 5-chloranyl-N-(pyridin-3-ylmethyl)pentanamide
