1-(2-methylphenyl)-2-(2-naphthalen-1-ylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(C)(C2=CC=CC=C2C3=CC=CC4=CC=CC=C43)O
Isomeric SMILES
CC1=CC=CC=C1CC(C)(C2=CC=CC=C2C3=CC=CC4=CC=CC=C43)O
InChI
InChI=1S/C26H24O/c1-19-10-3-4-12-21(19)18-26(2,27)25-17-8-7-15-24(25)23-16-9-13-20-11-5-6-14-22(20)23/h3-17,27H,18H2,1-2H3
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-[[(2S)-2-[[(2S)-1-[(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoic acid
- 2-[(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)methyl]-5-phenyl-1,3,4-thiadiazole
- N'-[2-[5,8-bis(oxidanylidene)quinazolino[2,3-a]phthalazin-6-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-3-carbothiohydrazide
- 1,3-bis(oxidanyl)propan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
- 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate; bromide
- 10-[4-(4-methylpiperidin-1-yl)butyl]phenothiazine
- 4-acetamido-5-[[4-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]-2,5-diphenyl-1-propan-2-yl-pyrrol-3-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-chloranyl-4-fluoranyl-N-[[4-(hydroxymethyl)-2-methoxy-phenyl]carbamoyl]benzamide
- (3S,4R,5R)-5-(hydroxymethyl)-4-[(1S)-1-oxidanylethyl]-2-[[3-[3-(2-piperidin-1-ylethylcarbamoyl)phenyl]phenyl]methyl]-N-[(3S,4R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1,2-oxazolidine-3-carboxamide
- 5-chloranyl-2,2,4,8-tetramethyl-6-(3-methyl-1H-indol-7-yl)-3,4-dihydro-1H-quinoline
