3-(1-fluoranylheptyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=C(C(=CC=C1)O)O)F
Isomeric SMILES
CCCCCCC(C1=C(C(=CC=C1)O)O)F
InChI
InChI=1S/C13H19FO2/c1-2-3-4-5-8-11(14)10-7-6-9-12(15)13(10)16/h6-7,9,11,15-16H,2-5,8H2,1H3
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
- 3-(1,2-dipropylcyclohexyl)benzene-1,2-diolate
- 3-(1,2-dipropylcyclohexyl)benzene-1,2-diol
- 3,4-dibutoxy-5,6-diheptyl-benzene-1,2-diolate
- 3,4-dibutoxy-5,6-diheptyl-benzene-1,2-diol
- 3,4,5-trimethyl-6-nitro-benzene-1,2-diol
- 6-bromanyl-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diolate
- 6-bromanyl-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diol
- 1,3-dibutylpyrrole
- 3-(1,1-dipropoxyoctyl)benzene-1,2-diolate
- benzenediazonium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene; borate
