4-(4-nitrophenyl)-1,3-dithiol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C[S+]=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=C[S+]=CS2)[N+](=O)[O-]
InChI
InChI=1S/C9H6NO2S2/c11-10(12)8-3-1-7(2-4-8)9-5-13-6-14-9/h1-6H/q+1
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
- [2-azanidyl-4-(phenylcarbonyl)phenyl]azanide; bis(chloranyl)platinum(2+)
- ethyl 2-azanyl-3-(methylcarbamoylsulfanyl)propanoate
- 4-(4-chlorophenyl)-1-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperidin-4-ol
- 5-(2-diethylaminoethyl)-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione
- bis(chloranyl)manganese; 5-methyl-1H-imidazole
- bis(chloranyl)manganese; 1-ethenylimidazole
- bis(chloranyl)manganese; 1-ethylimidazole
- bis(chloranyl)manganese; 1-propylimidazole
- 1-(2,4-dichlorophenyl)-3-(dimethylamino)propan-1-one
- 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one
