2-methyl-1,1-diphenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-16(2,17)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,17H,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-[(1R)-cyclohex-2-en-1-yl]ethanoic acid
- (4-bromanyl-1-phenyl-butyl)benzene
- 2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanol
- 1-ethoxy-N-phenyl-methanimidoyl chloride
- (1S,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
- methyl N-(2-methyl-6-nitro-phenyl)carbamate
- methyl 2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanoate
- 3-(2-hydroxyethyl)cyclohexan-1-ol
- methyl 4-methyl-1-(phenylmethyl)piperazine-2-carboxylate
- methyl N-[(4-methylpiperazin-2-yl)methyl]carbamate
