3-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(F)(F)F
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(F)(F)F
InChI
InChI=1S/C10H6F3N/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
- 3-methyl-1-phenyl-isoquinoline
- 3-phenyl-5,6,7,8-tetrahydroisoquinoline; 2,4,6-trinitrophenol
- 3-phenyl-5,6,7,8-tetrahydroisoquinoline
- 2,5-bis(3-methylthiophen-2-yl)-1,3,4-oxadiazole
- 4-butyl-N'-(4-butylthiophen-2-yl)carbonyl-thiophene-2-carbohydrazide
- 1-(2-methylphenyl)-2-nitro-ethanone
- 7-oxidanylidenebicyclo[4.2.0]octa-1(6),2,4-triene-5-carboxylic acid
- 4-octyl-N'-(4-octylthiophen-2-yl)carbonyl-thiophene-2-carbohydrazide
- 4-methyl-N'-(4-methylthiophen-2-yl)carbonyl-thiophene-2-carbohydrazide
- 2,5-bis(3-methylthiophen-2-yl)-1,3,4-thiadiazole
