3-fluoranyl-4-nonoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F
Isomeric SMILES
CCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F
InChI
InChI=1S/C16H23FO3/c1-2-3-4-5-6-7-8-11-20-15-10-9-13(16(18)19)12-14(15)17/h9-10,12H,2-8,11H2,1H3,(H,18,19)
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
- [1,2,3,3-tetrakis(fluoranyloxy)aziridin-2-yl] hypofluorite
- 1-[4-[3-(4-nonylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene
- 1-(4-hexylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene
- N-(2-oxidanylideneethyl)oxolane-2-carboxamide
- 2-(4-nonoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole
- cesium methyl ethaneperoxoate
- 1-[3-(4-heptylcyclohexyl)propoxy]-4-hexoxy-benzene
- hexane; methanal
- 1-(4-butylcyclohexyl)-4-[3-(4-ethylcyclohexyl)propoxy]benzene
- 2-oxidanylidenebut-3-enamide
