(aminocarbonylamino)oxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)NOC(=S)S
Isomeric SMILES
C(=O)(N)NOC(=S)S
InChI
InChI=1S/C2H4N2O2S2/c3-1(5)4-6-2(7)8/h(H,7,8)(H3,3,4,5)
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-(4-bromanylbutanoyl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid
- benzene; butan-1-ol; ethanoic acid
- (aminocarbonylamino)sulfanylmethanethioic S-acid
- 1-(1H-benzimidazol-2-yl)butane-1,3-dione
- 2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]butane-1,3-dione
- 2-methylsulfanyl-1,3-dithiol-1-ium perchlorate
- 1-(1H-indol-2-yl)butane-1,3-dione
- 3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione
- tert-butyl N-[4-(3-oxidanylidenebutanoyl)phenyl]carbamate
- 1-[4-(methoxymethoxy)phenyl]butane-1,3-dione
