2-[3-(4-propylphenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC(=CC=C2)CCO
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC(=CC=C2)CCO
InChI
InChI=1S/C17H20O/c1-2-4-14-7-9-16(10-8-14)17-6-3-5-15(13-17)11-12-18/h3,5-10,13,18H,2,4,11-12H2,1H3
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
- 2-[4-(4-propylphenyl)phenyl]ethanol
- 3-(4-propylphenyl)benzenethiol
- 4-(4-propylphenyl)benzenethiol
- 5-propyl-1H-pyrazole-4-carbaldehyde
- 2-propyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
- 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- 6-propyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-propylbenzenethiol
- 2,2,2-tris(fluoranyl)-1-(4-propylphenyl)ethanone
- 3-pyridin-2-ylcarbonylbenzenesulfonyl chloride
