zinc 5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC1CCCCC(=O)O.[Zn+2]
Isomeric SMILES
C1CSS[C@H]1CCCCC(=O)O.[Zn+2]
InChI
InChI=1S/C8H14O2S2.Zn/c9-8(10)4-2-1-3-7-5-6-11-12-7;/h7H,1-6H2,(H,9,10);/q;+2/t7-;/m0./s1
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-(4-hydroxyphenyl)ethanamide; 3-(2-methoxyphenoxy)propane-1,2-diol; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol; hydrochloride
- zinc (6S)-6,8-bis(sulfanyl)octanoate
- N-[6-(tetradecanoylamino)-1,3-benzothiazol-2-yl]benzamide
- 7-(2,4-dichlorophenyl)-2-methyl-3-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]indazole
- [[8-(1,3-benzothiazol-2-ylamino)-8-oxidanylidene-octanoyl]amino] ethanoate
- 5-chloranyl-3-fluoranyl-2-[3-nitro-4,5-bis(oxidanyl)phenyl]sulfonyl-benzenecarbonitrile
- 5-(2-chloranyl-6-methyl-phenyl)sulfonyl-3-nitro-benzene-1,2-diol
- 5-[3,5-bis(chloranyl)phenyl]sulfonyl-3-nitro-benzene-1,2-diol
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]butanedioic acid
- 5-(2-chloranyl-3-methyl-phenyl)sulfonyl-3-nitro-benzene-1,2-diol
