5-(3-aminophenyl)-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=CC(=S)SS2
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=CC(=S)SS2
InChI
InChI=1S/C9H7NS3/c10-7-3-1-2-6(4-7)8-5-9(11)13-12-8/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
- (2S)-2-(methoxymethyl)-1-[(Z,5R)-5-methylhept-3-en-3-yl]pyrrolidine
- 2-[1-(4-methylpiperazin-1-yl)cyclohexyl]ethanamine
- (2-chloranyl-7-fluoranyl-6-methyl-quinolin-3-yl)methanol
- 4-chloranyl-N-methyl-N-(4-oxidanylbut-2-ynyl)benzeneamine oxide
- 3-[(E)-5-chloranylpent-3-enyl]-4-methoxy-2-methyl-pyridine
- 6-chloranyl-N-[[(2S)-piperidin-2-yl]methyl]pyridin-3-amine
- 7-chloranyl-2,4-dimethyl-3-methylsulfanyl-1H-indole
- 4-chloranyl-3-(chloromethyl)-2-methyl-quinoline
- [2-(4-methylphenyl)-2-nitro-ethyl] nitrate
- 6-azanyl-1,3-dimethyl-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione
