1,2-diphenylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CCCC(CC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C17H20O/c1-2-13-17(18,16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,18H,2,13-14H2,1H3
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
- (4-methylcyclohex-3-en-1-yl) benzoate
- naphthalen-1-yl(diphenyl)methanol
- (4-oxidanylcyclohexyl) benzoate
- 9-butyl-1,3-dimethyl-purine-2,6-dione
- (4-phenoxycarbonylcyclohexyl) benzoate
- phenacyl N,N-dimethylcarbamodithioate
- ethyl 3-azanyl-3-oxidanylidene-propanoate
- 2-(dimethylamino)-5-ethoxy-5-oxidanylidene-pentanoic acid
- 3-methyl-3-[4-methyl-2,5-bis(oxidanyl)phenyl]-2-benzofuran-1-one
- 7,8-dihydropurino[8,7-b][1,3]thiazole
