1-nitro-3-(trichloromethylsulfanyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SC(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)SC(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H4Cl3NO2S/c8-7(9,10)14-6-3-1-2-5(4-6)11(12)13/h1-4H
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
- 3-chloranyl-4-piperidin-1-yl-1H-pyridazin-6-one
- 4-chloranyl-5-methoxy-2-phenyl-pyridazin-3-one
- 4-(phenylmethylsulfanyl)cinnoline
- 4-morpholin-4-yl-5-(phenylmethylsulfanyl)-1H-pyridazin-6-one
- 4,5-bis(phenylmethylsulfanyl)-1H-pyridazin-6-one
- 5-methoxy-2-phenyl-4-(phenylmethylsulfanyl)pyridazin-3-one
- 3,4,5-tris[(4-bromophenyl)methylsulfanyl]pyridazine
- 1-(2-chloroethyl)-7H-purin-6-one
- 2-oxidanyl-2-thiophen-2-yl-ethanoic acid; 1-phenylethanamine
- 2-oxidanyl-2-thiophen-2-yl-ethanoic acid
