1-bromanyl-2-ethoxy-6,7-bis(fluoranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC(=C(C=C2C=C1)F)F)Br
Isomeric SMILES
CCOC1=C(C2=CC(=C(C=C2C=C1)F)F)Br
InChI
InChI=1S/C12H9BrF2O/c1-2-16-11-4-3-7-5-9(14)10(15)6-8(7)12(11)13/h3-6H,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
- (Z)-2-bromanyl-4-methyl-1-phenylsulfanyl-pent-1-en-3-ol
- 3-(1,3-dimethylcyclohexyl)oxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- (3S)-N-[(2,4-dichlorophenyl)methyl]-N-propyl-pyrrolidin-3-amine
- 4-[(1R,5S)-6-(4-hydroxyphenyl)-7-bicyclo[3.2.1]oct-6-enyl]phenol
- 5-[(3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-ethyl-4H-1,2-oxazol-5-ol
- 3-methyl-N-oxidanyl-4-(2-propylpentanoylamino)benzamide
- 4,5-dimethoxy-2-[(phenylmethyl)amino]benzoic acid
- 4-[4-[(5-nitropyridin-2-yl)amino]butyl]phenol
- 2-(4-methylphenyl)pyridazino[6,1-b]quinazolin-10-one
- 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)but-3-en-1-one
