4-bromanylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=CC1Br
Isomeric SMILES
C1CC(=O)C=CC1Br
InChI
InChI=1S/C6H7BrO/c7-5-1-3-6(8)4-2-5/h1,3,5H,2,4H2
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
- (4Z)-5-bromanyl-4-methyl-hexa-1,4-diene
- 2-(1H-indol-4-yloxy)ethanal
- 2-methoxy-1H-quinolin-4-one
- [(R)-cyano(phenyl)methyl] ethanoate
- 5-oxidanylidene-7,8-dihydro-6H-quinoline-8-carbaldehyde
- 3-phenoxy-1H-pyrazol-5-amine
- (E,2S,3R)-2-azanyloct-4-ene-1,3,8-triol
- (3R)-3-methyl-3-(phenylmethyl)azetidin-2-one
- (2R,3S,4S)-hept-6-ene-2,3,4-triol
- 2-butylfuro[3,2-c]pyridine
