2-[4-(4-butylphenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCO
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C18H22O/c1-2-3-4-15-5-9-17(10-6-15)18-11-7-16(8-12-18)13-14-19/h5-12,19H,2-4,13-14H2,1H3
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
- 1-butyl-4-prop-2-enyl-benzene
- 1-tert-butyl-4-prop-2-enyl-benzene
- 4-(4-butan-2-ylphenyl)-1,3-thiazol-2-amine
- 3-(4-butylphenyl)benzenethiol
- 4-(4-butylphenyl)benzenethiol
- 4-butan-2-ylpiperazine-1-carboximidamide
- 1-butan-2-ylpiperazine dihydrochloride
- 4-(4-butan-2-ylpiperazin-1-yl)sulfonylaniline
- [3,4-bis(fluoranyl)phenyl]-(3-chlorophenyl)methanone
- [3,5-bis(fluoranyl)phenyl]-(3-chlorophenyl)methanone
