N-[9-(1-adamantylcarbonylamino)nonyl]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)NCCCCCCCCCNC(=O)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)NCCCCCCCCCNC(=O)C45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C31H50N2O2/c34-28(30-16-22-10-23(17-30)12-24(11-22)18-30)32-8-6-4-2-1-3-5-7-9-33-29(35)31-19-25-13-26(20-31)15-27(14-25)21-31/h22-27H,1-21H2,(H,32,34)(H,33,35)
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-[4-[2-(1-adamantylcarbonylamino)propan-2-yl]-1-methyl-cyclohexyl]adamantane-1-carboxamide
- N-[2-(1-adamantylcarbonylamino)cyclohexyl]adamantane-1-carboxamide
- 1-ethyl-5-(phenylcarbonyl)-2H-pyrazolo[3,4-b]pyridin-4-one
- 2-ethylpyrazol-3-amine
- N'-tert-butyl-N-(4-chloranylisoquinolin-1-yl)-3-oxidanylidene-butanimidamide
- N-(2-ethanoylphenyl)-2-[2-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide
- 1-azanyl-9b-(4-methylphenyl)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one
- 5-methoxy-1,2-dimethyl-1,2,4-triazinane-3,6-dione
- 3-oxidanylpiperazine-2,5-dione
- 2-[(9-ethylcarbazol-3-yl)diazenyl]-N1,N1-dimethyl-benzene-1,4-diamine
