12-(1-adamantylcarbamoylamino)-N-propan-2-yl-dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC(C)NC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C26H47N3O2/c1-20(2)28-24(30)12-10-8-6-4-3-5-7-9-11-13-27-25(31)29-26-17-21-14-22(18-26)16-23(15-21)19-26/h20-23H,3-19H2,1-2H3,(H,28,30)(H2,27,29,31)
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',N'-bis(phenylmethyl)-N-[4-(2-prop-2-enylpiperidin-1-yl)butyl]propane-1,3-diamine
- N-[[1-[2-(4-chloranylphenoxy)ethanoyl]-4-[(4-fluorophenyl)methyl]piperazin-2-yl]methyl]ethanamide
- 2-diphenoxyphosphorylcarbothioylsulfanylethylazanium bromide
- 2-azanylethyl diphenoxyphosphorylmethanedithioate
- 2,3-bis(fluoranyl)-N-[4-[5-fluoranyl-2-(trifluoromethyl)indolizin-3-yl]phenyl]benzamide
- 1-[4-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one
- carbon monoxide; chromium; 1-(1,3-diphenylprop-2-ynyl)-4-methoxy-benzene
- [(2R,3S,4R,5S,6S)-5-acetamido-6-(4-acetamidophenoxy)-3,4-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate
- (phenylmethyl) N-[3,5-bis(fluoranyl)-4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]carbamate
- 9-[(3,4-dimethoxyphenyl)methylidene]-2,3,6,7-tetramethoxy-fluorene
