4-nitro-2-(trifluoromethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)S
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)S
InChI
InChI=1S/C7H4F3NO2S/c8-7(9,10)5-3-4(11(12)13)1-2-6(5)14/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
- ethyl N-[4-sulfanyl-3-(trifluoromethyl)phenyl]carbamate
- 4-[(phenylmethyl)amino]-2-(trifluoromethyl)benzenethiol
- 3-chloranyl-N-pentyl-4-sulfanyl-benzamide
- ethyl 3-chloranyl-4-sulfanyl-benzoate
- 2-chloranyl-5-nitro-benzenethiol
- 5-azanyl-2-chloranyl-benzenethiol
- N-(4-chloranyl-3-sulfanyl-phenyl)ethanamide
- N-(4-chloranyl-3-sulfanyl-phenyl)propanamide
- 2-chloranyl-5-(propylamino)benzenethiol
- N-(4-chloranyl-3-sulfanyl-phenyl)cyclopropanecarboxamide
