4-methyl-1-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=CC=CC=C12)C(F)(F)F
Isomeric SMILES
CC1=CN=C(C2=CC=CC=C12)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c1-7-6-15-10(11(12,13)14)9-5-3-2-4-8(7)9/h2-6H,1H3
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]-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$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedinitrile
- 3-(4,9-dioxa-1,6-diaza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)propanenitrile
- dimethyl 2-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedioate
- 5-methylquinoline-8-thiol
- 6-chloranyl-2-(4-dimethylaminophenyl)imino-1-benzothiophen-3-one
