5-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)C(F)(F)F
InChI
InChI=1S/C10H6F3N/c11-10(12,13)9-3-1-2-7-6-14-5-4-8(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
- trizinc phenoxy(phosphonatomethyl)phosphinate
- barium(2+); [chloranyl(phosphonato)methyl]-methoxy-phosphinate
- [chloranyl-[methoxy(oxidanyl)phosphoryl]methyl]phosphonic acid
- chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate; palladium(2+)
- triberyllium [oxidanyl(phosphonato)methyl]-prop-1-en-2-yloxy-phosphinate
- [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; mercury(2+)
- tripotassium butoxy-[oxidanyl(phosphonato)methyl]phosphinate
- [[butoxy(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphonic acid
- trizinc chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
- 3-azanyl-4-oxidanylidene-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol
