2-(4-fluorophenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)C1=CC=C(C=C1)F
Isomeric SMILES
CCCC(CO)C1=CC=C(C=C1)F
InChI
InChI=1S/C11H15FO/c1-2-3-10(8-13)9-4-6-11(12)7-5-9/h4-7,10,13H,2-3,8H2,1H3
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
- 1,2,3,4-tetrahydroxanthen-10-ium perchlorate
- 2-(4-fluorophenyl)hexan-1-ol
- (E)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enal
- 2-(4-fluorophenyl)heptan-1-ol
- 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
