(Z)-1-bromanylhex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCBr
Isomeric SMILES
CCC/C=C\CBr
InChI
InChI=1S/C6H11Br/c1-2-3-4-5-6-7/h4-5H,2-3,6H2,1H3/b5-4-
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-[3,5-bis(chloranyl)-2-fluoranyl-6-(propylamino)pyridin-4-yl]oxy-2-propan-2-yl-phenol
- 1-phenyl-N-prop-2-enoxy-methanamine
- 5-(4-methylphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide
- 5-cyclohex-2-en-1-yl-9-fluoranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 5-(4-methylphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium
- 5,5-dimethyl-4-(5-methyl-3-methylidene-hexa-1,4-dien-2-yl)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
- 4-(2-nitrophenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 1'-naphthalen-2-ylsulfonylspiro[indene-1,4'-piperidine]
- 8-(phenylsulfonylamino)-7-pyridin-3-yl-octanamide
- 3-[1-(2,2-dimethylpropyl)-5-methyl-3,4-diphenyl-pyrrol-2-yl]propanoic acid
