5-ethyl-2-fluoranyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)F)O
Isomeric SMILES
CCC1=CC(=C(C=C1)F)O
InChI
InChI=1S/C8H9FO/c1-2-6-3-4-7(9)8(10)5-6/h3-5,10H,2H2,1H3
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
- 3-methoxy-3-methyl-7-methylsulfanyl-2-benzofuran-1-one
- (phenylmethyl) 2-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]-4-[2-(4-methyl-3-oxidanyl-phenyl)ethylamino]-4-oxidanylidene-butanoate
- 3-(methoxymethyl)-1-methyl-indole
- 3-methyl-7-methylsulfanyl-3H-2-benzofuran-1-one
- (phenylmethyl) 2-[[3,4-bis(oxidanyl)phenyl]carbonylamino]-5-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-5-oxidanylidene-pentanoate
- 3-methylbicyclo[2.1.1]hexane
- 3-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile
- 4,4,5-trimethylhexanenitrile
- 2,2-dimethylbicyclo[1.1.0]but-1(3)-ene
- 4,6-dimethyl-2-methylsulfanyl-5-nitro-pyrimidine
