1-(2-adamantyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C2CC3CC(C2)CC1C3
Isomeric SMILES
CC(=O)C1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C12H18O/c1-7(13)12-10-3-8-2-9(5-10)6-11(12)4-8/h8-12H,2-6H2,1H3
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
- (6E,8E)-tetradeca-6,8-diene
- 4-bromanyl-1-chloranyl-4-methyl-pentane
- methyl 2-[[cyano-(oxidanylamino)methylidene]amino]benzoate
- 3-diethoxyphosphoryl-4,4-dimethyl-oxolan-2-one
- methyl (Z)-5-(2-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-pent-4-enoate
- (3aR,5S,7aS)-5-azido-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide
- 1,3-dimethyl-2-morpholin-4-yl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- 5-tert-butyl-3-phenyl-1,2,3,4-triazaphosphole
- (1S)-1-(2-nitrophenyl)hex-2-yn-1-ol
- (2S,3R)-2-azido-4,4-diethoxy-butane-1,3-diol
