2-(2-bromoethyl)cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(C(=O)C1)CCBr
Isomeric SMILES
C1CC(=O)C(C(=O)C1)CCBr
InChI
InChI=1S/C8H11BrO2/c9-5-4-6-7(10)2-1-3-8(6)11/h6H,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
- 6-azanyl-6-(2-cyanoethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(6-azanyl-3-chloranyl-pyrazin-2-yl)guanidine
- 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-prop-2-enyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6,6-bis(chloranyl)cyclohexa-2,4-dien-1-ol
- (phenylmethyl) 6-chloranyl-3,3-dimethyl-6-[(E)-(4-nitrophenyl)methylideneamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-N,N-diethyl-2-methyl-propanamide
- N-bromanyl-1-phenyl-methanimine
- N-methyl-3-(2-nitrophenoxy)-3-phenyl-propan-1-amine
- (E)-but-2-enedioic acid; N,N-dimethyl-3-(2-nitrophenoxy)-3-phenyl-propan-1-amine
- N,N-dimethyl-3-(2-nitrophenoxy)-3-phenyl-propan-1-amine
