1-(1-methyl-3-bicyclo[1.1.1]pentanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CC(C1)(C2)C
Isomeric SMILES
CC(=O)C12CC(C1)(C2)C
InChI
InChI=1S/C8H12O/c1-6(9)8-3-7(2,4-8)5-8/h3-5H2,1-2H3
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
- 1-(2-bromanyl-1,1-dimethoxy-ethyl)-4-methoxy-benzene
- 1-(2-bromanyl-1,1-dimethoxy-ethyl)-4-methyl-benzene
- (2S)-2-[[(2S)-2-ethanoylsulfanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 1-(2-bromanyl-1,1-dimethoxy-ethyl)-3-chloranyl-benzene
- 1-(2-iodanyl-1,1-dimethoxy-ethyl)-4-methoxy-benzene
- 1-(2-bromanyl-1,1-diethoxy-ethyl)-4-methoxy-benzene
- 1-(2-bromanyl-1,1-dimethoxy-propyl)-4-methoxy-benzene
- 2-(2-bromanyl-1,1-diethoxy-propyl)-6-methoxy-naphthalene
- (2S)-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]propanoic acid
- cyclohepta[a]naphthalen-7-one
