4-[bis(bromanyl)methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1=C(Br)Br
Isomeric SMILES
C1CC(=O)CCC1=C(Br)Br
InChI
InChI=1S/C7H8Br2O/c8-7(9)5-1-3-6(10)4-2-5/h1-4H2
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
- (5-methoxynaphthalen-1-yl) N,N-diethylcarbamate
- [(S)-cyano(phenyl)methyl] 2-bromanylpropanoate
- 4-[cyclohexyl(ethyl)amino]-2-nitro-benzenecarbonitrile
- pentane-2,4-dione; propan-2-ol; titanium(4+)
- (2S)-2-fluoranyl-2-phenyl-2-[(1S)-1,3,3-trimethyl-5-oxidanylidene-cyclohexyl]ethanenitrile
- 3-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propane-1-sulfonic acid
- 3-fluoranyl-2-methyl-7-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrazolo[3,4-b]pyridine
- 2-methoxy-6-(2-methyl-1,3,4,6,7,8-hexahydroisoquinolin-8a-yl)phenol
- (4S,11E)-4-phenyl-1,5,9-triazacyclotridec-11-en-2-one
- 5-(4,5-dimethyl-3-thiophen-2-yl-furan-2-yl)hexanenitrile
