5-[5-(4-fluorophenyl)pentyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCC2=CC(=CC(=C2)O)O)F
Isomeric SMILES
C1=CC(=CC=C1CCCCCC2=CC(=CC(=C2)O)O)F
InChI
InChI=1S/C17H19FO2/c18-15-8-6-13(7-9-15)4-2-1-3-5-14-10-16(19)12-17(20)11-14/h6-12,19-20H,1-5H2
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
- ethyl 3-[4-methyl-7-(3-methyloctan-2-yl)-5-oxidanyl-2-oxidanylidene-chromen-3-yl]propanoate
- 5-(3-methyloctyl)benzene-1,3-diol
- disodium bis(oxidanidyl)-tris(oxidanyl)-oxidanylidene-$l^{7}-iodane
- disilver bis(oxidanidyl)-tris(oxidanyl)-oxidanylidene-$l^{7}-iodane
- (1Z,3Z)-5,5-dimethylcycloocta-1,3-diene
- 4-methoxybut-1-en-3-yne
- nickel(2+); (3Z)-octa-1,3-diene
- nickel(2+); [(E)-2-phenylethenyl]benzene; triphenylphosphane
- chloride dicyanate
- 2,3-bis(chloranyl)phospholane
