ethyl hydrogen carbonate; 1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)O.C1=CNC(=S)N=C1
Isomeric SMILES
CCOC(=O)O.C1=CNC(=S)N=C1
InChI
InChI=1S/C4H4N2S.C3H6O3/c7-4-5-2-1-3-6-4;1-2-6-3(4)5/h1-3H,(H,5,6,7);2H2,1H3,(H,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
- 4a,5,7,12,12a,12b-hexahydrobenzo[a]anthracene
- (8-oxidanylquinolin-2-yl) carbonate
- 1,1-diethylcyclopropane; N-ethylethanamine
- (8-oxidanylquinolin-2-yl) hydrogen carbonate
- ethyl 1-dodecylcyclopropa[a]naphthalene-1-carboxylate
- methyl hydrogen carbonate; 1H-pyrimidine-2-thione
- azanyl (E)-2,2-dimethyloctadec-9-enoate
- 7-chloranyl-2-(dimethylamino)-1-(phenylmethyl)quinazolin-4-one
- N-azanylcarbamoyl chloride hydrochloride
- 2-(dimethylamino)-1-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one
