(4R)-2-phenyl-4-(11-phenylundecoxymethyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=C(O1)C2=CC=CC=C2)COCCCCCCCCCCCC3=CC=CC=C3
Isomeric SMILES
C1[C@H](N=C(O1)C2=CC=CC=C2)COCCCCCCCCCCCC3=CC=CC=C3
InChI
InChI=1S/C27H37NO2/c1(2-4-6-10-16-24-17-11-8-12-18-24)3-5-7-15-21-29-22-26-23-30-27(28-26)25-19-13-9-14-20-25/h8-9,11-14,17-20,26H,1-7,10,15-16,21-23H2/t26-/m1/s1
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(chloranyl)-N-[(5Z)-5-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
- 2-[(3-chlorophenyl)amino]-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
- 4-(4-ethoxyphenyl)-2-oxidanylidene-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride
- N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)thiophene-2-sulfonamide
- 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-4-ylmethylamino)quinolin-2-one
- 2-[3-(4-chlorophenyl)sulfanyl-2-methyl-4-phenyl-indol-1-yl]ethanoic acid
- ethyl 2-[1-(4-chlorophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate
- 4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methanoyl-amino]-3,5-bis(chloranyl)benzoic acid
- 1-[2-(3,4-dichlorophenyl)-2-phenyl-3H-furan-5-yl]benzotriazole
- 2-[(5Z)-5-[(1-bromanylnaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
