methyl 2-azanyl-6-chloranyl-4-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1Cl)C(F)(F)F)N
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1Cl)C(F)(F)F)N
InChI
InChI=1S/C9H7ClF3NO2/c1-16-8(15)7-5(10)2-4(3-6(7)14)9(11,12)13/h2-3H,14H2,1H3
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
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] ethanoate
- 2-hydroxyethyl(trimethyl)azanium; 7-iodanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- dimethyl 4-chloranylquinoline-2,3-dicarboxylate
- 7-iodanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] benzoate
- 7-chloranyl-5-methyl-1H-3,1-benzoxazine-2,4-dione
- 7-bromanyl-9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- dimethyl 4-azanylquinoline-2,3-dicarboxylate
- 9-chloranyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] propanoate
