disodium 2,3-dihydro-1,4-dithiine-5,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=C(S1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1CSC(=C(S1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C6H6O4S2.2Na/c7-5(8)3-4(6(9)10)12-2-1-11-3;;/h1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2
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-tert-butyl-6-chloranyl-7-methyl-1,3-dihydroazepin-2-one
- [(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] 4-nitrobenzoate hydrochloride
- 4-chloranyl-3,5,7-trimethyl-1,3-dihydroazepin-2-one
- 3-chloranyl-N-methyl-pyridin-2-amine hydrochloride
- 2-(aminomethyl)-5-oxidanyl-pyran-4-one hydrobromide
- 2-[(11Z)-12-methyl-1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2}-decaboracyclododec-11-en-11-yl]ethanenitrile
- 4-[[(11E)-1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2}-decaboracyclododec-11-en-11-yl]methyl]phenol
- (4Z,6Z)-8-methoxy-2,4,6-trimethyl-2,3-dihydroazocine; perchloric acid
- (5Z,7Z)-2-methoxy-4,6,8-trimethyl-3,4-dihydroazocine; perchloric acid
- tributyl-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]phosphanium perchlorate
