5-ethoxy-3H-1,3,4-thiadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NNC(=O)S1
Isomeric SMILES
CCOC1=NNC(=O)S1
InChI
InChI=1S/C4H6N2O2S/c1-2-8-4-6-5-3(7)9-4/h2H2,1H3,(H,5,7)
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
- 3-[[3,5-bis(2-methylheptan-2-yl)-4-oxidanyl-phenyl]methyl]-5-dodecylsulfanyl-1,3,4-oxadiazole-2-thione
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione
- 4,5-bis(trifluoromethylamino)imidazol-2-one
- 1,1,2,2-tetrakis(fluoranyl)-N',N'-bis(trifluoromethyl)ethane-1,2-diamine
- (4E,5Z)-1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-4,5-bis(trifluoromethylimino)imidazolidin-2-one
- cyclopentyloxymethylcyclohexane
- (4E,5Z)-1-(2-cyclohexylphenyl)-3-(2-methoxyethyl)-4,5-bis(trifluoromethylimino)imidazolidin-2-one
- (4Z,5E)-1-(2-methoxyethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-bis(trifluoromethylimino)imidazolidin-2-one
- 4-phenoxybicyclo[2.2.1]heptane
- 1-[2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]phenyl]-1,2,3,4-tetrahydronaphthalene
