6-bromanylhex-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C(CCBr)CC=C=O
Isomeric SMILES
C(CCBr)CC=C=O
InChI
InChI=1S/C6H9BrO/c7-5-3-1-2-4-6-8/h4H,1-3,5H2
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
- 2-(7-bromanylheptyl)isoindole-1,3-dione; 2-(8-bromanyloctyl)isoindole-1,3-dione
- 2-(7-bromanylheptyl)isoindole-1,3-dione
- 8-bromanyl-N-methyl-octan-2-amine
- (2Z)-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-(2-hydroxyethyl)ethanamide
- 2-(20-bromanylicosyl)isoindole-1,3-dione
- (2E)-2-(6-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-methoxy-N-methyl-ethanamide
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-(pentylamino)oxolane-3,4-diol
- (2Z)-N-cyclopropyl-2-(2,3-dihydrothiochromen-4-ylidene)ethanamide
- (2E)-2-[2-bromanyl-4,6-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]ethanamide
- methyl 3-methyl-2-(propan-2-ylamino)pyrimidin-3-ium-4-carboxylate hydroxide
