4-(2-phenylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1C2=CC=CC=C2)O
Isomeric SMILES
CC(CCC1=CC=CC=C1C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-13(17)11-12-15-9-5-6-10-16(15)14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3
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
- 3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoate
- 3-(7-oxidanylideneheptyl)-4-phenyl-benzoic acid
- 3-(2-carboxyethyl)indole-1-carboxylic acid
- 1-phenyl-2-(2-propoxypropyl)benzene
- 2-(2-ethoxycarbonyl-5-fluoranyl-1H-indol-3-yl)ethanoate
- 4-phenyl-1-(2-propoxypropyl)cyclohexa-2,5-diene-1-carboxylate
- 2-(2-ethoxycarbonyl-5-fluoranyl-1H-indol-3-yl)ethanoic acid
- 2-(2-ethoxycarbonyl-1-methyl-indol-3-yl)ethanoate
- 2-(2-ethoxycarbonyl-1-methyl-indol-3-yl)ethanoic acid
- 1-[4-(2,4-dichlorophenyl)-4-(imidazol-1-ylmethyl)-2-(2-methoxyphenyl)piperazin-4-ium-1-yl]ethanone; 3,5-dioxabicyclo[2.1.0]pentane
