2-(trifluoromethyl)-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CC2=C(N=C1)N=C(C=C2)C(F)(F)F
InChI
InChI=1S/C9H5F3N2/c10-9(11,12)7-4-3-6-2-1-5-13-8(6)14-7/h1-5H
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
- 2-azanylpyridine-3-carbaldehyde; 2-phenyl-3-propan-2-yl-1,8-naphthyridine
- 2-chloranyl-1-(3-ethoxy-4-nitro-phenoxy)-4-[1,2,2-tris(fluoranyl)ethyl]benzene
- sodium 5-[2-chloranyl-4-[1,2,2-tris(fluoranyl)ethyl]phenoxy]-2-nitro-benzoate
- 5-[2-chloranyl-4-[1,2,2-tris(fluoranyl)ethyl]phenoxy]-2-nitro-benzoic acid
- 2-nitro-1-(4-nitrophenoxy)-4-[2,2,2-tris(fluoranyl)ethyl]benzene
- 2-chloranyl-1-propyl-cyclohexa-1,3-diene
- 2-chloranyl-3-propyl-1,2-dihydropyridine
- 2-methyl-1-oxidanyl-propane-2-sulfonic acid
- dodecyl 2-methylprop-2-enoate; prop-2-enoate
- (phenylmethyl) N-[1-[[2-[cyclopentyl-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
