4-(4-aminophenyl)-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSSC2=O)N
Isomeric SMILES
C1=CC(=CC=C1C2=CSSC2=O)N
InChI
InChI=1S/C9H7NOS2/c10-7-3-1-6(2-4-7)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
- N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-N-methyl-methanesulfonamide
- (2R,8S)-8-pentyloxocane-2-carbonitrile
- (E)-1-(2,2,6,6-tetramethylpiperidin-1-yl)but-2-en-1-one
- 3-cyclohexyl-2-trimethylsilyl-propanenitrile
- 8-chloranyl-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- 4-(3-chlorophenyl)-3,3-dimethyl-azetidin-2-one
- (5-methoxy-2-propan-2-yloxy-phenyl)boronic acid
- (2-methylidenecyclopentyl) 2,2,2-tris(fluoranyl)ethaneperoxoate
- 4,5-dimethoxy-7-oxidanyl-3H-2-benzofuran-1-one
- methyl (2Z)-2-(4-ethenyl-3-methoxy-5-oxidanylidene-furan-2-ylidene)ethanoate
