4,5-bis(1-adamantyl)-2-(4-methylphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC(=C(O2)C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC(=C(O2)C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7
InChI
InChI=1S/C30H37NO/c1-18-2-4-25(5-3-18)28-31-26(29-12-19-6-20(13-29)8-21(7-19)14-29)27(32-28)30-15-22-9-23(16-30)11-24(10-22)17-30/h2-5,19-24H,6-17H2,1H3
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
- [2,2-bis(fluoranyl)-1-(2-methylprop-2-enoxy)ethenyl]-tributyl-stannane
- S-[2-(2-iodanylphenyl)ethyl] 2-(azidomethyl)benzenecarbothioate
- (2S,3S,6R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methoxy-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol
- 2-(2-methyl-5-nitro-imidazol-1-yl)-N,N-bis(phenylmethyl)ethanamine dihydrochloride
- (4aR,7aR)-3,10,11-trimethoxy-7-[2,2,2-tris(fluoranyl)ethanoyl]-5,6,7a,8-tetrahydrophenanthro[10,10a-b]pyrrol-2-one
- (2R,4R,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-(1,2-oxazol-3-yl)pyrrolidine-2-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (3E)-3-ethoxyimino-2-[[4-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methyl]butanoic acid
- 2-[6-chloranyl-2-methyl-5-oxidanyl-1-[4-(trifluoromethyloxy)phenyl]carbonyl-indol-3-yl]ethanoic acid
- 1-(2-bromoethyl)-5-[4-[2-(2-bromoethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-1,2,3,4-tetrazole
- 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide
