calcium N,N-dimethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)[S-].[Ca+2]
Isomeric SMILES
CN(C)C(=S)[S-].[Ca+2]
InChI
InChI=1S/C3H7NS2.Ca/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+2/p-1
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,N-dimethyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanimidamide hydrochloride
- N,N-dimethyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanimidamide
- 2-ethoxy-7-nitro-acridin-4-amine
- dipotassium 4-[4-[[2,5-dimethoxy-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonate
- (8R,9S,13S,14S,16R)-16-chloranyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- ethanol; thallium(1+)
- copper 2-fluoranylethanoate
- 1-butoxyethyl 2-methylpropanoate
- manganese(2+) dihydrate hydrochloride
- N-[(2-ethylphenyl)methyl]nitrous amide
