2-fluoranyl-4-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)F
InChI
InChI=1S/C15H10FN/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H
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
- 4-(4-fluorophenyl)-2-pyridin-2-yl-quinoline
- methanesulfonate; nickel(2+)
- methanesulfonate; phosphenous acid
- [bis[(methyl-$l^{2}-silanyl)oxy]-[1-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-methyl-silicon
- 1-(1,1,2-trimethoxybut-3-enoxy)ethoxysilicon
- 2-ethanoyldodecanoate
- 2-ethanoyldodecanoic acid
- (phenylmethyl)-(1-phenyltridecan-2-yl)sulfamic acid
- 1,4-bis(oxidanylidene)naphthalene-2-carboxylate
- 1,1-bis(bromanyl)ethane sulfite
