(E)-6-bromanyl-5-methyl-hex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C)CBr
Isomeric SMILES
C/C=C/CC(C)CBr
InChI
InChI=1S/C7H13Br/c1-3-4-5-7(2)6-8/h3-4,7H,5-6H2,1-2H3/b4-3+
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
- 3-[1-(3-ethoxyphenyl)-3-methanoyl-2-oxidanylidene-cyclohexyl]propanenitrile
- 6-(2-cyanoethyl)-2-diazonio-6-(3-methoxyphenyl)cyclohexen-1-olate
- 3-(2-cyanoethyl)-3-(3-methoxyphenyl)-2-oxidanyl-cyclohexene-1-diazonium
- [5a-(3-hydroxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-cyclobutyl-methanone
- (5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl)-phenyl-methanol; 4-methylbenzenesulfonic acid
- (5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl)-phenyl-methanol
- 2-(5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl)-1-(4-propan-2-ylphenyl)ethanone
- 5a-(3-propan-2-yloxyphenyl)-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one
- [3-(2-oct-7-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenyl] ethanoate
- 4-(3-methylphenoxy)butanoyl bromide
