2-(trifluoromethyl)thiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=S)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C=S)C(F)(F)F
InChI
InChI=1S/C8H5F3S/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5H
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-[2,4-bis(fluoranyl)phenyl]-3-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]urea
- [3,4-bis(oxidanyl)phenyl]methyl-methanidyl-azanium
- 4-[(methanidylamino)methyl]benzene-1,2-diol
- 3-(4-ethenylphenoxy)-N,N-dimethyl-propan-1-amine
- 3-(dimethylamino)propyl-methanidyl-azanium
- N-methanidyl-N',N'-dimethyl-propane-1,3-diamine
- 3-ethenylcyclohexan-1-amine
- 3-ethenylcyclopentan-1-amine
- 4-(2,6-diphenylimidazo[1,2-a]pyrazin-8-yl)butan-1-amine
- 4-(4-methanidylpiperazin-4-ium-1-yl)phenol
