3-methyl-1,2-diphenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CC(C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C17H20O/c1-14(2)17(18,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3
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
- copper; copper(1+); hexanedioate; chloride
- copper copper(1+) ethanoate nitrate
- carbonate dihydroxide
- 2,2,9,9-tetramethyldecanedinitrile
- (NE)-N-[(12Z)-12-hydroxyimino-2,2,4,4,11,11,13,13-octamethyl-tetradecan-3-ylidene]hydroxylamine
- 2,2-dimethylicosanenitrile
- 1-[2-(4-ethylcyclohexyl)ethyl]-4-[(E)-4-fluoranylbut-3-enyl]benzene
- 2-ethenylbicyclo[2.2.1]heptan-3-one
- [1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] prop-2-enoate
- 1-butyl-4-[4-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]cyclohexyl]benzene
