2-ethyl-1,2-diphenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC=C1)C(C2=CC=CC=C2)O
Isomeric SMILES
CCC(CC)(C1=CC=CC=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C18H22O/c1-3-18(4-2,16-13-9-6-10-14-16)17(19)15-11-7-5-8-12-15/h5-14,17,19H,3-4H2,1-2H3
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
- 1-phenylprop-1-en-2-yl benzoate
- 1-[butoxy(phenyl)methyl]piperidine
- N,N-diethyloctan-1-amine
- dibutoxymethylbenzene
- N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-hexane-1,6-diamine
- ethyl 4-(diethylsulfamoyl)benzoate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] pentanedioate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] 3-methylpentanedioate
- ditert-butyl bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl] silicate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] benzene-1,2-dicarboxylate
