8-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)C(=C1)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=NC=C2)C(=C1)C(F)(F)F
InChI
InChI=1S/C10H6F3N/c11-10(12,13)9-3-1-2-7-4-5-14-6-8(7)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
- 7-chloranyl-8-(trifluoromethyl)isoquinoline
- 8-nitroisoquinoline-7-carbonitrile
- 7-(trifluoromethyl)isoquinoline-8-carboxylic acid
- 7-chloranyl-1,2,3,4-tetrahydroisoquinolin-8-amine
- 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-amine
- 8-chloranyl-7-methyl-isoquinoline hydrochloride
- 1-[8-azanyl-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 7-chloranyl-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride
- 7-chloranyl-8-fluoranyl-1,2,3,4-tetrahydroisoquinoline
- 7-chloranyl-8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
