3-methyl-5-oxidanylidene-1,2-dithiole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)SS1)C(=O)O
Isomeric SMILES
CC1=C(C(=O)SS1)C(=O)O
InChI
InChI=1S/C5H4O3S2/c1-2-3(4(6)7)5(8)10-9-2/h1H3,(H,6,7)
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
- 4-[3-ethanoyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methylpyridin-2-yl)benzenesulfonamide
- 2-methoxyethoxymethyl (2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (4S)-4-azanyl-5-[4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrol-1-yl]-5-oxidanylidene-pentanamide
- 4-(4,6-dimethylpyrrolo[3,2-c]pyridin-1-yl)-3-fluoranyl-2-(2-fluorophenyl)quinoline
- 2-oxidanylidene-2-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 2-[[2-azanyl-4-oxidanylidene-4-[(4-phenoxyphenyl)methylamino]butanoyl]amino]propanoic acid
- [3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-1,2,4-oxadiazol-5-yl]methyl ethanoate
- (2E)-2-[6-(4-methoxyphenyl)-5-oxidanylidene-pyrrolo[3,4-b]pyridin-7-ylidene]-N-methyl-N-phenyl-ethanamide
- 11-[(6S)-2-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1,2-oxaborinan-6-yl]undecanenitrile
- 2,2-dimethoxycyclohexan-1-amine
