5-methoxy-3H-1,3,4-thiadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNC(=O)S1
Isomeric SMILES
COC1=NNC(=O)S1
InChI
InChI=1S/C3H4N2O2S/c1-7-3-5-4-2(6)8-3/h1H3,(H,4,6)
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
- 1-methyl-4H-pyridine-3-carboxamide
- 1-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (2S,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-[(2R,3R,4R)-1,3,4-tris(oxidanyl)-5-oxidanylidene-pentan-2-yl]oxy-oxane-2-carboxylic acid
- 2-ethanethioylsulfanylethanoic acid
- (1R)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-azanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
- 3-[8,13-diethyl-3,7,12,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,24-diid-2-yl]propanoate; hydron; iron(2+)
- [5,7-bis(chloranyl)quinolin-8-yl] methyl carbonate
- (8R,9S,10R,13S,14S,17R)-17-azanyl-17-ethanoyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-(cyclopropylamino)-1-phenyl-ethanone
- 3-(8-azabicyclo[3.2.1]octan-3-yl)benzoic acid
