2-(4-phenylphenyl)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(C=C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C16H16O/c1-3-16(2,17)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h3-12,17H,1H2,2H3
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
- 3-(2-methylprop-2-enoxy)aniline hydrochloride
- 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
- 3-(2-methylprop-2-enoxy)aniline
- methyl 4-bromanyl-5-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxylate
- 2-(2-ethoxyethoxy)benzoic acid
- 5-fluoranyl-2-[(4-fluorophenyl)methylsulfanyl]benzoic acid
- 2-(2-methylprop-2-enoxy)aniline hydrochloride
- 1-[2-(bromomethyl)phenyl]sulfanyl-2-nitro-4-(trifluoromethyl)benzene
- tert-butyl piperidin-3-yl carbonate
- 2-(3-phenylpropoxy)aniline hydrochloride
