(4Z,6E)-7-bromanyl-3-methyl-hepta-4,6-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)C=CC=CBr
Isomeric SMILES
CC(CC=O)/C=C\C=C\Br
InChI
InChI=1S/C8H11BrO/c1-8(5-7-10)4-2-3-6-9/h2-4,6-8H,5H2,1H3/b4-2-,6-3+
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
- N-azanyl-2,2,2-tris(fluoranyl)-N'-phenyl-ethanimidamide
- 2,2-bis(fluoranyl)-2-naphthalen-1-yl-ethanenitrile
- 4-[(Z)-methoxyiminomethyl]chromen-2-one
- 3-[(E)-methoxyiminomethyl]chromen-4-one
- 2-azanyl-3-(furan-2-yl)benzoic acid
- 1-(2-methyl-1-oxidanidyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)ethanone
- 1-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine
- 1-[2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole
- (2S,3R)-2-azanyl-3-(2-methylpropyl)pentanedioic acid
- (2S,5S,6R,7R,8R,8aS)-5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-2,6,7,8-tetrol
