4-nitro-3-(trifluoromethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1S)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C7H4F3NO2S/c8-7(9,10)5-3-4(14)1-2-6(5)11(12)13/h1-3,14H
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
- azanium 2-oxidanylbenzoate
- N-chloranyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
- 2-(octadecylamino)ethanol
- N'-(4-chloranyl-2-cyano-phenyl)-N,N-dimethyl-methanimidamide
- 1-[1-(2-methylpropoxy)propan-2-yloxy]propan-2-ol
- propan-2-yl heptadecanoate
- 1-ethyl-2,3-dinitro-benzene
- dimethyl 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
- dodecyl-dimethyl-phenacyl-azanium; methane; bromide
- 7,11-dimethyldodec-10-en-3-one
