2,3-bis(fluoranyl)-4-pentoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C(=C(C=C1)O)F)F
Isomeric SMILES
CCCCCOC1=C(C(=C(C=C1)O)F)F
InChI
InChI=1S/C11H14F2O2/c1-2-3-4-7-15-9-6-5-8(14)10(12)11(9)13/h5-6,14H,2-4,7H2,1H3
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
- 2,3-bis(fluoranyl)-4-(4-methylcyclohexen-1-yl)benzoic acid
- 2,3-bis(fluoranyl)-4-heptoxy-benzaldehyde
- 1,2-bis(fluoranyl)-3-[(E)-hex-3-enyl]benzene
- 4-butyl-2,3-bis(fluoranyl)benzoic acid
- 1,2-bis(fluoranyl)benzene-6-ide; ethanolate; lithium(1-)
- 2,3-bis(fluoranyl)-4-pentyl-benzaldehyde
- 2,3-bis(fluoranyl)-1-(4-pentylcyclohexen-1-yl)-4-propyl-benzene
- 2,3-bis(fluoranyl)-4-(4-pentoxyphenyl)benzoic acid
- 4-decoxy-2,3-bis(fluoranyl)phenol
- 2,3-bis(fluoranyl)-4-propyl-benzenecarbonitrile
