ethyl 2,5-bis(1-adamantyl)-1H-imidazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(NC(=N1)C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
Isomeric SMILES
CCOC(=O)C1=C(NC(=N1)C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
InChI
InChI=1S/C26H36N2O2/c1-2-30-23(29)21-22(25-9-15-3-16(10-25)5-17(4-15)11-25)28-24(27-21)26-12-18-6-19(13-26)8-20(7-18)14-26/h15-20H,2-14H2,1H3,(H,27,28)
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
- ethyl 6-[bis(propylsulfanyl)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2,3,5,6-tetrakis(fluoranyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide
- 4-(4-ethoxyphenyl)-5-(4-methylsulfonylphenyl)-1,2-dithiole-3-thione
- (2S,3S,4S,5Z)-1-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-octa-5,7-dien-3-ol
- (Z)-9-[(3aS,7R,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]-2-methyl-non-6-en-2-ol
- 3-(4-chlorophenyl)-2,2,5-triphenyl-3H-furan
- 5-[4-[[2,6-bis(fluoranyl)phenyl]methyl]piperazin-1-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- (3R)-N-[2-[(3S)-3-azanylpyrrolidin-1-yl]-6-chloranyl-quinolin-5-yl]-3-phenyl-butanamide
- 2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]-6-(2,5-dimethoxyphenyl)pyrazine
- 3-(4-bromophenyl)-4,6-dimethoxy-1-phenyl-indazole
