2-(trichloromethyl)quinoline-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(Cl)(Cl)Cl)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C(Cl)(Cl)Cl)C(=O)O
InChI
InChI=1S/C11H6Cl3NO2/c12-11(13,14)9-7(10(16)17)5-6-3-1-2-4-8(6)15-9/h1-5H,(H,16,17)
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
- ethyl 3-methylquinoline-2-carboxylate
- 3-methyl-N-(3-methylcyclohexyl)cyclohexan-1-amine
- 1-[5-methyl-2-(phenylmethyl)-1H-imidazol-4-yl]ethanone
- N-(3,3-dimethylbutyl)cyclohexanamine
- 1-(2-anthracen-9-yl-5-methyl-1H-imidazol-4-yl)ethanone
- N-(2-ethylpentyl)cyclohexanamine
- 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)ethanone
- N-(3-methylpentyl)cyclohexanamine
- 1-[2-(furan-2-yl)-5-methyl-1H-imidazol-4-yl]ethanone
- 3-(3,3,5-trimethylcyclohexyl)oxypropane-1,2-diol
