ethyl N-(1,3,4-thiadiazol-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1=NN=CS1
Isomeric SMILES
CCOC(=O)NC1=NN=CS1
InChI
InChI=1S/C5H7N3O2S/c1-2-10-5(9)7-4-8-6-3-11-4/h3H,2H2,1H3,(H,7,8,9)
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
- 2-chloranyl-N-(1,3,4-thiadiazol-2-yl)ethanamide
- 1-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)urea
- 2-phenyl-1,5-dihydroisothiochromeno[4,3-c]pyrazol-3-one
- 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one
- 6-chloranyl-6-sulfanylidene-benzo[d][1,3,2]benzodioxaphosphepine
- bis[(2-methylpropan-2-yl)oxy]phosphoryldiazane
- 5-butyl-5-decyl-1,3-diazinane-2,4,6-trione
- 5-decyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione
- N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
- 4,6-bis(chloranyl)-5-methyl-2-(trifluoromethyl)-1H-benzimidazole
