N-(2-adamantyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1C2CC3CC(C2)CC1C3
Isomeric SMILES
CCCC(=O)NC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C14H23NO/c1-2-3-13(16)15-14-11-5-9-4-10(7-11)8-12(14)6-9/h9-12,14H,2-8H2,1H3,(H,15,16)
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
- 4-(morpholin-4-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide
- 2-[2-bromanyl-4-(hydroxymethyl)phenoxy]-N-phenyl-ethanamide
- (3-methylfuran-2-yl)-[4-(3-methylfuran-2-yl)carbonylpiperazin-1-yl]methanone
- N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide
- N-(3-ethanoylphenyl)-4-(2-methylpropyl)benzenesulfonamide
- N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide
- N-(2-methyl-1,3-benzoxazol-5-yl)-4-phenyl-piperazine-1-carboxamide
- N-(4-fluorophenyl)-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide
- N-ethyl-4-methoxy-3-methyl-benzenesulfonamide
- 4-[methyl(methylsulfonyl)amino]-N-phenethyl-benzamide
