2-(6-methylpyridin-2-yl)-1,1,3,3-tetraphenyl-propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
Isomeric SMILES
CC1=NC(=CC=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
InChI
InChI=1S/C33H29NO2/c1-25-15-14-24-30(34-25)31(32(35,26-16-6-2-7-17-26)27-18-8-3-9-19-27)33(36,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-24,31,35-36H,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
- 11-[2-[4-[4-(diethylamino)butoxy]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 1-cyclohexyloxy-4-[(1E,3E)-4-(4-cyclohexyloxyphenyl)-1,2,3,4-tetrakis(fluoranyl)buta-1,3-dienyl]benzene
- ethyl (2S,3S,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-(2-propylsulfanylethyl)pyrrolidine-3-carboxylate
- [1-[[N-(4-methylphenyl)sulfonyl-S-phenyl-sulfonimidoyl]methyl]cyclopentyl] methanesulfonate
- ethyl 3-(3-carbamimidoylphenyl)-2-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethanoylamino]propanoate
- (6-methoxy-2-phenyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- [2-(2-methylphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- (2S,3R,4R,5S)-2-[(E)-3-[5-(6-methoxypyridin-3-yl)-1,3-oxazol-2-yl]-2-methyl-prop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol
- (5S)-3-phenethyl-5-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione
- (2S)-2-[[(6R,7R)-7-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonylamino]-4-methyl-pentanoic acid
