sodium hydrogen carbonotrithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(S)[S-].[Na+]
Isomeric SMILES
C(=S)(S)[S-].[Na+]
InChI
InChI=1S/CH2S3.Na/c2-1(3)4;/h(H2,2,3,4);/q;+1/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
- 1-(3,4-dimethyloxolan-2-yl)tetradecan-3-one
- [2-(4-methyl-3-oxidanyl-oxolan-2-yl)-2-oxidanyl-ethyl] dodecanoate
- 4,4,4-tris(fluoranyl)-3,3-dimethyl-butan-2-one
- N,N'-bis[4-methyl-2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; carbanide; nickel
- 2,2-dimethoxy-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
- 2-[methyl(naphthalen-1-ylmethyl)amino]ethanal
- ethane; rhodium(3+)
- 4-(3,4-dimethyloxolan-2-yl)butan-2-one
- 3-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- (E)-1-(dioxidanyl)-3-methoxy-prop-1-ene
