N-(1-adamantyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H23NO/c1-2-3-13(16)15-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3,(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
- methyl 3-[2-[2-oxidanylidene-2-(propylamino)ethanoyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate
- 1-[(6-chloranylpyridin-3-yl)methyl]piperidin-2-one
- methyl 1-[3-[(2-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- [8-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-oxa-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone
- 3-propyl-1,3-benzothiazine-2,4-dione
- N,1-bis(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-methyl-9-(phenylmethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- sodium 2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonate
- 4-[3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile
- (3-methyl-3',5'-dinitro-spiro[cyclohepta[d][1,3]thiazol-3-ium-2,4'-cyclohexa-2,5-diene]-1'-ylidene)-bis(oxidanidyl)azanium
