2-(4-fluorophenyl)heptan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CO)C1=CC=C(C=C1)F
Isomeric SMILES
CCCCCC(CO)C1=CC=C(C=C1)F
InChI
InChI=1S/C13H19FO/c1-2-3-4-5-12(10-15)11-6-8-13(14)9-7-11/h6-9,12,15H,2-5,10H2,1H3
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-azulen-1-yl-2-methyl-propanenitrile
- 2-(4-fluorophenyl)octan-1-ol
- O-ethyl azulen-1-ylsulfanylmethanethioate
- 2-(4-fluorophenyl)nonan-1-ol
- N-ethyl-1-piperidin-1-yl-ethanamine
- 1,2,4-trimethyl-4H-imidazol-5-one
- 3-phenyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine
- 3-phenyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine hydrochloride
- 3-pyridin-3-yl-1,2-dihydropyrido[3,2-e][1,2,4]triazine
- 3-(furan-2-yl)-1,2-dihydropyrido[3,2-e][1,2,4]triazine
