4-chloranyl-6-(trifluoromethyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=[NH+]C=CC(=C2C=C1C(F)(F)F)Cl
Isomeric SMILES
C1=CC2=[NH+]C=CC(=C2C=C1C(F)(F)F)Cl
InChI
InChI=1S/C10H5ClF3N/c11-8-3-4-15-9-2-1-6(5-7(8)9)10(12,13)14/h1-5H/p+1
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
- 5-bromanylquinolin-1-ium-3-carbonitrile
- 5-bromanylquinoline-3-carbonitrile
- N,N-dimethylquinolin-1-ium-3-amine
- quinolin-1-ium-4-carbothioamide
- N,3-diethylquinolin-1-ium-5-amine
- N,3-diethylquinolin-5-amine
- 7-[[(2Z)-3-(2-azanylquinolin-1-ium-1-yl)-2-methoxyimino-propanoyl]amino]-3-[(7-azanylquinolin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2Z)-3-(2-azanylquinolin-1-ium-1-yl)-2-methoxyimino-propanoyl]amino]-3-[(7-azanylquinolin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- quinolin-1-ium-3-carbaldehyde
- 6-propylquinolin-1-ium
