2-nitrothioxanthene-9-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO2S2/c15-14(16)8-5-6-12-10(7-8)13(17)9-3-1-2-4-11(9)18-12/h1-7H
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-methyl-3-(piperazin-1-ylmethylamino)quinazolin-4-one
- 2-[phenyl(phenylazanyl)methyl]sulfanylethanoic acid
- (NE)-N-[(4-methoxyphenyl)methylidene]-4-methyl-benzenesulfinamide
- methyl (2S,3S)-2-acetamido-5-methyl-2-(2-methylpropyl)-3-oxidanyl-hexanoate
- methyl 4-(8-cyanooctyl)benzoate
- tert-butyl N-[(1R,3Z)-1-phenylhexa-3,5-dienyl]carbamate
- (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide
- diethyl 2-[(E)-4-methylhex-3-enyl]-2-(trideuteriomethyl)propanedioate
- 2-(1,3-dithian-2-yl)-4-nitro-benzenethiol
- (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-azabicyclo[3.2.1]octane
