calcium N,N-diethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ca+2]
Isomeric SMILES
CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ca+2]
InChI
InChI=1S/2C5H11NS2.Ca/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(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
- propan-2-ylsulfanylmethanethioate
- hydrogen sulfate; lead
- 2-(2-ethoxycarbonylphenyl)carbonyloxyethyl-trimethyl-azanium; methyl sulfate
- O4-(2-dimethylaminoethyl) O1-methyl benzene-1,4-dicarboxylate
- 2-(4-methoxycarbonylphenyl)carbonyloxyethyl-trimethyl-azanium; methyl sulfate
- dipropyl 2-pentylpropanedioate
- diphenylantimony; triethylsilicon
- 3-(4-azanylsulfanylphenoxy)-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enoic acid
- 3-(isothiocyanatomethyl)furan
- 3-(4-isothiocyanatosulfanylphenoxy)-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enoic acid
