4-(3-aminophenyl)-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=CSSC2=S
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=CSSC2=S
InChI
InChI=1S/C9H7NS3/c10-7-3-1-2-6(4-7)8-5-12-13-9(8)11/h1-5H,10H2
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
- 6-pyridin-1-ium-1-yl-1H-pyrimidine-2,4-dione chloride
- 6-pyridin-1-ium-1-yl-1H-pyrimidine-2,4-dione
- 6-chloranyl-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]pyridin-3-amine
- (1R,2R,3R,4S)-3-azanyl-2-bromanyl-4-fluoranyl-cyclopentane-1-carboxylic acid
- [4,7-bis(fluoranyl)-1-benzofuran-2-yl]methyl ethanoate
- 5-nitro-6-propan-2-yloxy-pyridine-2-carboxylic acid
- [2-(1,3-dioxolan-2-yl)-5-nitro-pyridin-4-yl]methanol
- 5-oxidanyl-3-phenyl-3H-1-benzofuran-2-one
- 3-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2-[(E)-2-nitro-1-phenyl-ethenyl]pyridine
