(4-nitrophenyl)sulfanium pentafluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].[F-].[F-].[F-].[F-].[F-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].C1=CC(=CC=C1[N+](=O)[O-])[SH2+].[F-].[F-].[F-].[F-].[F-]
InChI
InChI=1S/5C6H5NO2S.5FH/c5*8-7(9)5-1-3-6(10)4-2-5;;;;;/h5*1-4,10H;5*1H
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
- (NZ)-N-[(2-phenylimidazo[2,1-b][1,3]thiazol-3-yl)methylidene]hydroxylamine
- (NZ)-N-[2-[2,6-bis(chloranyl)phenyl]-1-(2-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethylidene]hydroxylamine
- 6-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-1,3-diazinane-4-carboxylic acid
- 2-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carbaldehyde
- 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid hydrochloride
- (NZ)-N-[[2-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methylidene]hydroxylamine
- (Z)-2-cyano-3-pyridin-3-yl-prop-2-enoic acid
- ethyl (Z)-3-azanyl-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate
- ethyl (2Z)-2-(aminocarbonylhydrazinylidene)-3-(4-chlorophenyl)sulfanyl-propanoate
- 3,7,7-trimethyl-5-methylidene-4-phenyl-4,6,8,9-tetrahydro-3aH-pyrazolo[1,5-b]cinnolin-10-ium
