2-bromanyl-3-phenyl-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C=O)Br
Isomeric SMILES
C1=CC=C(C=C1)CC(C=O)Br
InChI
InChI=1S/C9H9BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2
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
- 5-methoxy-6-nitro-3-oxidanidyl-[1,2,5]oxadiazolo[3,4-b]pyrazin-3-ium
- 3-phenyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
- 1-(imidazol-1-ylmethyl)-3H-indol-2-one
- methyl (1S,3R,4S,5R,6R)-6,8-dimethyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- tert-butyl (2S,3S,4R)-3,4-dimethyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- (2R)-2-[2-(methoxymethoxy)ethyl]-4-[(2S,3R)-3-methyloxiran-2-yl]butanenitrile
- 4-(3,5-diethylpyrazol-1-yl)benzenecarbonitrile
- 3-butyl-2,2-diethyl-5,5-dimethyl-1,3-oxazolidine
- magnesium oct-1-yne bromide
- 2-chloranyl-4-(4-oxidanylbutoxy)benzenecarbonitrile
