1-[4-(trifluoromethyl)phenyl]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C16H10F3N/c17-16(18,19)13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-20-15/h1-10H
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-[[4-naphthalen-2-yl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 8-(3,4-dimethoxyphenyl)isoquinoline
- N-[3-(dimethylamino)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- 8-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 8-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- tellanylidenealuminum; tellurium
- tellanylidenealuminum
- methyl 4-(diphenylamino)-4-oxidanylidene-butanoate
- 5-methylpyrazol-1-amine
- 3-methylpyrazol-1-amine
