3-[1-(2-bromophenyl)ethyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NN=CC=C1)C2=CC=CC=C2Br
Isomeric SMILES
CC(C1=NN=CC=C1)C2=CC=CC=C2Br
InChI
InChI=1S/C12H11BrN2/c1-9(12-7-4-8-14-15-12)10-5-2-3-6-11(10)13/h2-9H,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
- dimethyl [2,3,4-tris(chloranyl)phenyl] phosphate
- 5-[1-(2-bromophenyl)ethyl]furan-2-carboxylate
- ethenyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; [methoxy(methyl)phosphoryl]oxymethane
- 3-[(2,4,6-trimethylphenyl)methyl]pyridazine
- 2-dimethoxyphosphoryloxyethyl dimethyl phosphate
- icosyl dimethyl phosphate
- 1,2,3,4-tetrakis(chloranyl)-5,5-bis(chloromethyloxy)cyclopenta-1,3-diene
- 1,2,3,4-tetrakis(chloranyl)-5,5-bis(chloromethyl)cyclopenta-1,3-diene
- 1,4,2-dioxaphospholane
- bis(oxidanidyl)-oxidanylidene-phosphanium; 1,1-diethoxyethane
