2-bromanyl-3-ethoxy-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)CCC1)Br
Isomeric SMILES
CCOC1=C(C(=O)CCC1)Br
InChI
InChI=1S/C8H11BrO2/c1-2-11-7-5-3-4-6(10)8(7)9/h2-5H2,1H3
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
- 4-(oxidanylamino)-2-oxidanylidene-3H-quinoline-3-carboxamide
- (Z)-1-nitroso-2-(2-phenylhydrazinyl)pent-1-en-3-one
- N-[7-(3-methylbut-2-enyl)purin-6-yl]hydroxylamine
- 2-[4-methyl-3-(pyrimidin-5-ylmethyl)-1H-imidazol-3-ium-5-yl]ethanol
- 3-methyl-6-pyridin-4-yl-2-sulfanylidene-1H-pyrimidin-4-one
- (2S,3S,4S,5R)-5-(dimethylamino)-2-methoxy-6,6-dimethyl-oxane-3,4-diol
- (3S)-3-(3-methoxyphenyl)-1,3-dimethyl-pyrrolidin-2-one
- 3,6,6-trimethyl-2-oxidanidyl-4-phenyl-4,5-dihydro-1,2-oxazin-2-ium
- 1-isocyano-2-[1-(2-methylphenyl)ethenyl]benzene
- (2R)-2-[methyl(3-methylbutanoyl)amino]-3-sulfanyl-propanoic acid
