1-methoxy-1,1-diphenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Isomeric SMILES
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
InChI
InChI=1S/C16H18O2/c1-13(17)16(18-2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,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-(triphenylmethyl)oxyethyl 4-bromanylbenzenesulfonate
- 3-methoxy-3-methyl-butan-2-ol
- 4,4-diphenylbut-3-en-1-ol
- (4-methoxyphenyl)methyl 3,5-dinitrobenzoate
- 3-(3-methoxyphenyl)-3-methyl-butanoic acid
- 4-(3-methoxyphenyl)-3,3-dimethyl-butan-1-ol
- 4-phenylbutyl ethanoate
- 5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane
- 3,3-dimethyl-2,4-dihydro-1H-naphthalene
- 4-methyl-4-phenyl-pentan-1-ol
