(1R,3S)-5-azanyladamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC(C2)(CC1C3=O)N
Isomeric SMILES
C1[C@@H]2CC3(C[C@@H](C2=O)CC1C3)N
InChI
InChI=1S/C10H15NO/c11-10-3-6-1-7(4-10)9(12)8(2-6)5-10/h6-8H,1-5,11H2/t6?,7-,8+,10?
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
- (2E)-2-(2,6-dimethylpiperidin-1-yl)iminoethanenitrile
- 3,3-bis(fluoranyl)-4-methyl-2-oxidanylidene-pentanoic acid
- 2-fluoranylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
- (1R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-one
- 2-(2-methoxyphenoxy)ethanal
- ethyl 3,3-dicyanobutanoate
- 1-(3-hydroxyphenyl)-1-methyl-urea
- 5-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-oxazol-3-one
- methyl 2-(aminomethyl)pyridine-3-carboxylate
- 1-(methoxymethoxy)-4-prop-2-enyl-benzene
