8-(4,6-diphenylpyridin-2-yl)oxy-2,2-dimethyl-octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC(C)(CCCCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C27H31NO3/c1-27(2,26(29)30)17-11-3-4-12-18-31-25-20-23(21-13-7-5-8-14-21)19-24(28-25)22-15-9-6-10-16-22/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3,(H,29,30)
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
- [(2S,3S)-5-butanoyl-4-oxidanylidene-2-thiophen-3-yl-2,3-dihydro-1,5-benzothiazepin-3-yl] butanoate
- 4-[[6-[[(4-methylcyclohexyl)amino]methyl]-1,3,4,9b-tetrahydroindeno[1,2-c]pyran-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 10-[(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)methyl]-2-(trifluoromethyl)phenothiazine
- 4-(4-methylphenyl)-1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]azetidin-2-one
- N-[(3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[[(1S)-1-(3-ethylphenyl)-3-oxidanyl-propyl]amino]-3-oxidanyl-butan-2-yl]ethanamide
- N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide
- ethyl (E)-3-[5-ethyl-4-(methoxymethoxy)-3-phenylmethoxy-naphthalen-1-yl]prop-2-enoate
- 4-[2-[[(E)-3-(1-propylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoic acid
- 7-[(2R)-2-[(E,3S)-3-oxidanyl-4-(3-propylphenyl)but-1-enyl]-5-sulfanylidene-pyrrolidin-1-yl]heptanoic acid
- 5-azanyl-4-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3-carbonitrile
