(3R)-1,1-bis(bromanyl)-3-methyl-pent-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=C(Br)Br
Isomeric SMILES
CC[C@@H](C)C=C(Br)Br
InChI
InChI=1S/C6H10Br2/c1-3-5(2)4-6(7)8/h4-5H,3H2,1-2H3/t5-/m1/s1
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
- 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-borabicyclo[3.3.1]nonane
- 2-morpholin-4-yl-1,3-selenazole-5-carbonitrile
- (3R,4S)-4-(hydroxymethyl)-3-[(E)-3-[(2S,3R)-3-methyloxiran-2-yl]prop-2-enoyl]-3-oxidanyl-oxolan-2-one
- 4-methylsulfonylbenzenesulfinic acid
- (5-fluoranyl-1H-indol-3-yl)-pyridin-4-yl-methanol
- 6-(fluoranylmethyl)-9-(phenylmethyl)purine
- 6-methyl-3-prop-2-enoxy-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 2-azanyl-7-oxidanylidene-6H-[1,3]thiazolo[4,5-f]quinoline-8-carbonitrile
- 1-(5-azanyl-1,3-dihydroisoindol-2-yl)-2-pyrazol-1-yl-ethanone
- methyl 2-(2-thiophen-2-ylethynyl)benzoate
