1-(1-adamantyl)-2-bromanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)CBr
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)CBr
InChI
InChI=1S/C12H17BrO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2
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
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)ethanoate iodide
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)ethanoate
- chloromethyl(triphenyl)phosphanium chloride
- chloromethyl(triphenyl)phosphanium
- 2,4,6-trimethyl-4H-1,3,5-dithiazine hydrochloride
- 2,4,6-trimethyl-4H-1,3,5-dithiazine
- N2-butyl-1,3,5-triazine-2,4,6-triamine
- 2-oxidanylpropane-1,2,3-tricarboxylate; plutonium
- 2-[(1-oxidanylideneisochromen-3-yl)methyl]benzoic acid
- 3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrochloride
