3-methyl-4,4-diphenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)O)C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C(C)O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-13(14(2)18)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,17-18H,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-methyl-1-phenyl-but-1-enyl)benzene
- N-cyclohexyl-4-nitro-benzenecarbothioamide
- 4-nitrobenzenecarbodithioic acid
- (4-aminophenyl)-morpholin-4-yl-methanethione
- 4-[(4-nitrophenyl)methyl]morpholine hydrochloride
- 3,7-bis(chloranyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3,3-dimethyloxetane-2,4-dione
- 2-(1H-indol-2-yl)-1H-quinazolin-4-one
- 6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
- 6-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
