(2E)-1-bromanyl-7-methyl-octa-2,6-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC=CCBr)C
Isomeric SMILES
CC(=CCC/C=C/CBr)C
InChI
InChI=1S/C9H15Br/c1-9(2)7-5-3-4-6-8-10/h4,6-7H,3,5,8H2,1-2H3/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
- 1-[bis(fluoranyl)methoxy]-2-chloranyl-2-deuterio-1,1,2-tris(fluoranyl)ethane
- bis(fluoranyl)-(fluoranylmethoxy)methane
- 1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-2-(trifluoromethyloxy)propane
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propane
- 3-methyl-6,7-dihydropyrano[3,4-d][1,2]oxazol-4-one
- 3,6,6-trimethyl-2,7-dihydropyrano[4,3-c]pyrazol-4-one
- 3,4,6,7,8,9,10,11-octahydro-2H-pyrimido[1,2-a]azocine
- 2,3,4,6,7,8,9,10,11,12-decahydropyrimido[1,2-a]azonine
- 1,14-diazabicyclo[11.4.0]heptadec-13-ene
- 1-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium iodide
