2-[4,4-di(propan-2-yl)-1,3-dithiolan-2-ylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CSC(=C(C(=O)O)C(=O)O)S1)C(C)C
Isomeric SMILES
CC(C)C1(CSC(=C(C(=O)O)C(=O)O)S1)C(C)C
InChI
InChI=1S/C12H18O4S2/c1-6(2)12(7(3)4)5-17-11(18-12)8(9(13)14)10(15)16/h6-7H,5H2,1-4H3,(H,13,14)(H,15,16)
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
- 3-[3,5-bis(chloranyl)phenyl]-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione; (2,3-dimethylphenyl) N-methylcarbamate
- (2,3-dimethylphenyl) N-methylcarbamate
- 2-[[2-[[2-[2-[[2-[[2-[[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 1,3,5-triazine-2,4,6-triamine
- (E)-but-2-enedihydrazide; diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate
- [[(Z)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silicon
- N-ethyl-2-fluoranyl-N-methyl-aniline
- 5-ethoxy-4-(trichloromethyl)-1,2,3-thiadiazole; 2-[2,2,2-tris(chloranyl)ethanoyloxy]ethyl 2,2,2-tris(chloranyl)ethanoate
- N-ethyl-2-fluoranyl-N-(phenylmethyl)aniline
- 2-fluoranyl-N-methyl-N-(phenylmethyl)aniline
