N-(2-adamantyl)oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C(=O)NC2C3CC4CC(C3)CC2C4
Isomeric SMILES
C1CC(OC1)C(=O)NC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C15H23NO2/c17-15(13-2-1-3-18-13)16-14-11-5-9-4-10(7-11)8-12(14)6-9/h9-14H,1-8H2,(H,16,17)
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
- N-(2-bromanyl-4-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide
- 4-chloranyl-5-(3-methylpiperidin-1-yl)benzene-1,2-diamine
- 1-[(E)-but-2-enyl]-3,4,9-trimethyl-7-propyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 2-methyl-3-(methylsulfonylamino)-N-(1-phenylethyl)benzamide
- N1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride
- 7-butyl-1-ethyl-3,4,9-trimethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 3,4,9-trimethyl-1-(3-methylbutyl)-7-prop-2-enyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 7-ethyl-3,9-dimethyl-1-(2-methylprop-2-enyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- N-(3-bicyclo[2.2.1]heptanyl)-1-[(2-chlorophenyl)methyl]piperidine-4-carboxamide
- N-(3-bicyclo[2.2.1]heptanyl)-4-(piperidin-1-ylmethyl)benzamide
