(1R,3S,4R,5S,7R)-4-(2-deuterio-2-adamantyl)adamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C4C5CC6CC(C5)C(=O)C4C6
Isomeric SMILES
[2H]C1(C2CC3CC(C2)CC1C3)[C@@H]4[C@H]5C[C@@H]6C[C@H](C5)C(=O)[C@H]4C6
InChI
InChI=1S/C20H28O/c21-20-16-7-12-6-15(9-16)19(17(20)8-12)18-13-2-10-1-11(4-13)5-14(18)3-10/h10-19H,1-9H2/t10?,11?,12-,13?,14?,15+,16-,17+,18?,19-/m1/s1/i18D
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
- methyl (2S,3S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylate
- nonyl 6-(dimethylamino)hexanoate
- 9-chloranyl-2-(furan-2-yl)-3H-pyrazolo[1,5-c]quinazolin-5-one
- (2S,3S,4R)-3-(carboxymethyl)-4-phenyl-pyrrolidin-1-ium-2-carboxylic acid chloride
- 3-[2-(4-chlorophenyl)ethyl]pyrido[2,3-d]pyrimidin-4-one
- [5-(2-chlorophenyl)-3H-pyrido[3,4-e][1,4]diazepin-2-yl]diazane
- (4-chlorophenyl) N-heptyl-N-oxidanyl-carbamate
- 6-chloranyl-7-methoxy-1-(2-methylphenyl)-3,4-dihydroisoquinoline
- 3-chloranyl-N-(1,1-diphenylethyl)butan-2-imine
- 6-bromanyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
