calcium 2-oxidanylidenepentanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(=S)[O-].CCCC(=O)C(=S)[O-].[Ca+2]
Isomeric SMILES
CCCC(=O)C(=S)[O-].CCCC(=O)C(=S)[O-].[Ca+2]
InChI
InChI=1S/2C5H8O2S.Ca/c2*1-2-3-4(6)5(7)8;/h2*2-3H2,1H3,(H,7,8);/q;;+2/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
- 2-azanyl-3-methyl-pentanoic acid; 3-methyl-2-oxidanylidene-pentanoic acid
- sodium 1,3-dimethylbenzene thiophosphate
- 2-chloranyl-N-phenyl-N-prop-2-ynyl-ethanamide
- sodium chloranylbenzene thiophosphate
- azanium 1,1'-biphenyl thiophosphate
- 1-[2,5-dimethyl-6-[(3-methylphenyl)methyl]-5-azabicyclo[2.2.2]oct-2-en-8-yl]ethanone
- sodium 1-chloranyl-2-methyl-benzene thiophosphate
- azanium bis(2-chloroethyloxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 5-(furan-3-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
- bis(2-chloroethyloxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
