8-(trifluoromethyl)phenanthridin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(F)(F)F)C(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(F)(F)F)C(=N2)N
InChI
InChI=1S/C14H9F3N2/c15-14(16,17)8-5-6-9-10-3-1-2-4-12(10)19-13(18)11(9)7-8/h1-7H,(H2,18,19)
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
- N6-[(3-fluorophenyl)methyl]-3-nitro-pyridine-2,6-diamine
- [(3aR,4R,6aR)-2-oxidanylidene-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl]methyl benzoate
- 5-(2-oxidanylidenechromen-7-yl)oxypentanoic acid
- 1-[(2-oxidanyl-1-phenyl-ethoxy)methyl]pyrimidine-2,4-dione
- 5-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidine-2,4-dione
- 5,6-dihydrobenzo[b][1,10]phenanthroline-8,11-dione
- ethyl 5-azanyl-4-ethoxy-pyrido[2,3-d]pyrimidine-6-carboxylate
- 7-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one
- 1-[(E)-2-phenylprop-1-enyl]-2-(trifluoromethyl)benzene
- dimethyl (1R,5R,6S,7R)-4,4-bis(oxidanylidene)-4$l^{6}-thiabicyclo[3.2.0]heptane-6,7-dicarboxylate
