hydroxymethylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(NC(=O)S)O
Isomeric SMILES
C(NC(=O)S)O
InChI
InChI=1S/C2H5NO2S/c4-1-3-2(5)6/h4H,1H2,(H2,3,5,6)
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
- phenylmethoxymethylcarbamic acid
- 1,1'-biphenyl; 1-isocyanatoethanone
- 1-azidoethanone; 1,1'-biphenyl
- acetyloxymethylcarbamic acid
- (4-nitrophenyl) (4-phenylphenyl)methyl carbonate
- (4-nitrophenyl) (4-phenylphenyl)methylsulfanyl carbonate
- hexaazanium ruthenium(2+) chloride
- 2-(carboxyamino)-4-methyl-benzoic acid
- 2-(carboxyamino)-4-(2-methylpropyl)benzoic acid
- 2-(carboxyamino)-4-propyl-benzoic acid
