(E)-1-bromanylhept-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCBr
Isomeric SMILES
CCCC/C=C/CBr
InChI
InChI=1S/C7H13Br/c1-2-3-4-5-6-7-8/h5-6H,2-4,7H2,1H3/b6-5+
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-[(3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-butyl-1-methyl-thiourea; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-ethyl-3-methoxy-2-oxidanyl-2H-pyrrol-5-one
- N,N-diethylethanamine dihydrofluoride
- 1-[(3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-butyl-1-methyl-thiourea
- (E)-1-methoxynon-3-ene
- N-[2-[4-[6,6-bis(4-fluorophenyl)hexyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- [(2R,3S,4R,5R)-5-acetamido-6-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl octanoate
- 2-[1,3-diphenyl-2-(phenylcarbonyl)-5,6,7,8-tetrahydro-4H-cyclopenta[b]indol-1-yl]-1-phenyl-ethanone
- 4-[[[3,5-bis(chloranyl)phenoxy]amino]methylidene]-2,6-bis(iodanyl)cyclohexa-2,5-dien-1-one
- 1-[2-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-1,3-thiazol-5-yl]-1-phenyl-ethanol
