2-(8-fluoranyloctoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCCCCCCF
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCCCCCC[18F]
InChI
InChI=1S/C18H23FO/c19-13-7-3-1-2-4-8-14-20-18-12-11-16-9-5-6-10-17(16)15-18/h5-6,9-12,15H,1-4,7-8,13-14H2/i19-1
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
- N-hepta-1,6-dien-4-yl-N-oct-2-ynyl-prop-2-enamide
- 1,3,5,7-tetrakis(chloranyl)adamantane
- (4-bromanyl-3-nitro-phenyl)methyl ethanoate
- 4-[3,4-bis(chloranyl)phenoxy]-1-methyl-azepane
- 2-(trifluoromethylsulfonylmethyl)naphthalene
- diethyl (1R,3R,4R,5R,6R)-3,4-bis(azanyl)-6-fluoranyl-bicyclo[3.1.0]hexane-4,6-dicarboxylate
- [(2S)-1-oxidanylpropan-2-yl] N-(phenylsulfamoyl)carbamate
- (E)-3-[4-(4-prop-2-enoyloxybutyl)phenyl]prop-2-enoic acid
- (3aS,7R,7aS)-2,2-dimethyl-7-oxidanyl-3a-(phenylmethyl)-7,7a-dihydro-1,3-benzodioxol-4-one
- 1-[4-(phenylcarbonyl)naphthalen-2-yl]ethanone
