1-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C(F)(F)F
InChI
InChI=1S/C10H6F3N/c11-10(12,13)9-8-4-2-1-3-7(8)5-6-14-9/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
- 1-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]isoquinoline
- 1-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]isoquinoline
- 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]isoquinoline
- 4-methyl-1-(trifluoromethyl)isoquinoline
- 1-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4-methyl-isoquinoline
- 4-methyl-1-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]isoquinoline
- 4-methyl-1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]isoquinoline
- 3-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)propanenitrile
- 2-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile
- 2-(1,3,3,7,7,8,8-heptamethyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile
