2-(2-bromanylprop-2-enyl)cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1C(=O)CCCC1=O)Br
Isomeric SMILES
C=C(CC1C(=O)CCCC1=O)Br
InChI
InChI=1S/C9H11BrO2/c1-6(10)5-7-8(11)3-2-4-9(7)12/h7H,1-5H2
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
- (1S,4S,5R)-2-bromanyl-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-5-ol
- 2-methyl-1-oxidanyl-6-(trifluoromethyloxy)indole
- 8-fluoranyl-4-oxidanyl-[1,2,4]triazino[4,5-a]quinolin-1-one
- 2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- 1,3-benzodioxol-2-ylmethyl sulfamate
- [(4R,5R)-3-methyl-2-oxidanylidene-5-[(2R)-1-oxidanylpropan-2-yl]-1,3-oxazolidin-4-yl]methyl ethanoate
- methyl (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- N,N-diethyl-3-(4-methoxyphenyl)prop-2-ynamide
- methyl (2S)-2-(pent-4-enylideneamino)-2-phenyl-ethanoate
- 1-[(E)-(3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)amino]urea
