calcium methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)([O-])[S-].[Ca+2]
Isomeric SMILES
C(=S)([O-])[S-].[Ca+2]
InChI
InChI=1S/CH2OS2.Ca/c2-1(3)4;/h(H2,2,3,4);/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
- 3,5-ditert-butyl-4-(methoxymethyl)benzaldehyde
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol trihydrate
- 3-[2,3-bis(oxidanyl)propanoyloxycarbonyl]-5-octadecoxy-3-oxidanyl-5-oxidanylidene-pentanoate
- 3-[2,3-bis(oxidanyl)propanoyloxycarbonyl]-5-octadecoxy-3-oxidanyl-5-oxidanylidene-pentanoic acid
- lead ethanoate hydroxide
- 1,2,3-trimethoxy-5-nitro-cyclohexa-1,3-diene
- 1-(phenylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- S-[2-[(E)-2-[1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]ethenyl]-1-(triphenylmethyl)-3,6-dihydro-2H-pyridin-5-yl] ethanethioate
- 2-methylpropyl 2-(2-phenylpentanoylamino)propanoate
- 3-pyridin-2-yl-1,5-dihydro-1,4-benzodiazepin-2-one
