(E)-1-bromanyl-2-methyl-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)CBr
Isomeric SMILES
CC/C=C(\C)/CBr
InChI
InChI=1S/C6H11Br/c1-3-4-6(2)5-7/h4H,3,5H2,1-2H3/b6-4+
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-ethoxy-5H-pyrrolo[3,2-d]pyrimidine
- [(Z)-2-nitroso-1-phenyl-ethenyl]diazane
- [2,5-bis(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)furan-3-yl]methanol
- 6-(2-methylprop-1-enyl)-2,3,8,10-tetrakis(oxidanyl)-6H-chromeno[4,3-b]chromen-7-one
- 1,3,7,10-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione
- 2,2,2-tris(fluoranyl)ethyl 2-(3,5-dimethyl-2-phenylmethoxy-phenoxy)ethanoate
- 1,1,1-tris(fluoranyl)-3-[methyl-(4-nitrophenyl)amino]-5-phenyl-pentan-2-ol
- 5-(4-methylsulfonylphenyl)-1-(4-nitrophenyl)pyrazole-3-carbonitrile
- [(2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- 2-[2-(4-ethoxy-4-oxidanylidene-butoxy)phenyl]-1-benzofuran-5-carboxylic acid
