2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C2SC=C(S2)C(=O)O)S1
Isomeric SMILES
C1=CSC(=C2SC=C(S2)C(=O)O)S1
InChI
InChI=1S/C7H4O2S4/c8-5(9)4-3-12-7(13-4)6-10-1-2-11-6/h1-3H,(H,8,9)
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
- tert-butyl N-(1-acetamido-3-oxidanylidene-propan-2-yl)carbamate
- trimethyl-(3-phenylcyclohexyl)oxy-silane
- methyl (2S)-3-methyl-2-[[(4S)-1,3-oxazolidin-4-yl]carbonylamino]butanoate
- (Z)-1-phenyl-6-trimethylsilyl-hex-4-en-2-ol
- methoxy-di(piperidin-1-yl)phosphane
- (4-phenoxyphenyl) carbonochloridate
- (2S)-2-[(2-hydroxyphenyl)amino]-2-thiophen-2-yl-ethanenitrile
- 6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione
- [(2R,3R,4S)-3,7-dimethyl-2,3-bis(oxidanyl)oct-6-en-4-yl] ethanoate
- N-[(E)-butylideneamino]-3-chloranyl-quinoxalin-2-amine
