ethyl 4-azido-8-(trifluoromethyl)quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C2C(=C1N=[N+]=[N-])C=CC=C2C(F)(F)F
Isomeric SMILES
CCOC(=O)C1=CN=C2C(=C1N=[N+]=[N-])C=CC=C2C(F)(F)F
InChI
InChI=1S/C13H9F3N4O2/c1-2-22-12(21)8-6-18-11-7(10(8)19-20-17)4-3-5-9(11)13(14,15)16/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
- 2-chloranyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide
- 5-cyclopropylcarbonyl-9-(furan-2-yl)-6-(3,4,5-trimethoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- methyl 1-(4-fluorophenyl)-4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- ethyl 3-[(3-acetamido-2-oxidanylidene-chromen-6-yl)amino]-2-cyano-prop-2-enoate
- N-[4-(4-chloranylphenoxy)phenyl]naphthalene-1-carboxamide
- diethyl 2-[(4-phenoxyphenyl)hydrazinylidene]propanedioate
- (1-oxidanylidene-1-phenyl-propan-2-yl) 6-methyl-2-(4-methylphenyl)quinoline-4-carboxylate
- N-[2-chloranyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxy-benzamide
- N-(4-fluorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide
- 3-[1-[2-(2,6-dimethylphenoxy)ethyl]-5-(4-methylphenyl)pyrrol-2-yl]propanoic acid
