8-(4,5-diphenylpyrimidin-2-yl)oxyoctanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(N=C2C3=CC=CC=C3)OCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(N=C2C3=CC=CC=C3)OCCCCCCCC(=O)O
InChI
InChI=1S/C24H26N2O3/c27-22(28)16-10-2-1-3-11-17-29-24-25-18-21(19-12-6-4-7-13-19)23(26-24)20-14-8-5-9-15-20/h4-9,12-15,18H,1-3,10-11,16-17H2,(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
- 2,2-dimethyl-5-(2-pyrrolidin-1-ylethylamino)pyrano[3,2-b]xanthen-6-one
- N-[[[(2R)-2-[[methanoyl(oxidanyl)amino]methyl]heptanoyl]amino]methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
- (2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]-N-[(2S)-1,1-diethoxy-4-methyl-pentan-2-yl]pentanamide
- 3-(4-phenylmethoxyphenyl)-N-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
- tert-butyl N-[(6S)-8-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamate
- 4-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]butanamide
- methyl (1S,5R)-5-[[(1R,2R,4aS,8aS)-1,2,4a,5-tetramethyl-1,3,4,7,8,8a-hexahydronaphthalen-2-yl]methyl]-3-methoxy-1-oxidanyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- 2-[(1E,7Z,9Z,11E)-5-methyl-4,6-bis(oxidanyl)heptadeca-1,7,9,11-tetraenyl]-3-oxidanyl-2,3-dihydropyran-6-one
- 2-[16-(2-prop-2-enoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanol
- 2-(cyclododecylidenemethyl)-3-methyl-benzo[f]benzimidazole-4,9-dione
