3-(trichloromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H6Cl3N/c11-10(12,13)9-5-7-3-1-2-4-8(7)6-14-9/h1-6H
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
- 2,3-bis(trichloromethyl)pyridine
- 3,5-bis[tris(bromanyl)methyl]pyridine
- 5-(trichloromethyl)-1H-indole
- 1-methyl-3-(trichloromethyl)pyrazole-4-carboxylate
- 1-methyl-3-(trichloromethyl)pyrazole-4-carboxylic acid
- 3-[1,1,2-tris(bromanyl)ethyl]quinoline
- 2-[tris(bromanyl)methyl]-1H-pyrrole
- 2-(trichloromethyl)-1-benzothiophene
- 1,2-bis(trichloromethyl)imidazole
- 3,5-bis(trichloromethyl)-1,2-oxazole
