2-ethyl-2H-1,3,4-oxadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1N=NC(=O)O1
Isomeric SMILES
CCC1N=NC(=O)O1
InChI
InChI=1S/C4H6N2O2/c1-2-3-5-6-4(7)8-3/h3H,2H2,1H3
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-(2-azanylethanoylamino)-4-methyl-N-(2-oxidanylideneethyl)pentanamide
- 2-methyl-1-propanoyl-3-sulfanyl-3H-indole-2-carboxylic acid
- 2-(ethoxycarbonylamino)ethyl 2-(2-azanylpropanoyloxy)benzoate
- 1-azabicyclo[2.2.2]octan-3-yl 3-oxidanylhexanoate
- 7-[2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]propyl]oxepan-2-one
- 3-chloranylpyridine; pyridin-2-amine; pyridine; pyridine-2-carboxylic acid
- 2-(1,3,5-triazin-2-yl)naphthalen-1-amine
- (3E)-6-[[4-chloranyl-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-[[7-sulfo-4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonic acid
- 1,3,5,6-tetrakis(chloranyl)-2,4-dihydropyrimidine
- 4-phenylbicyclo[4.2.0]octa-1(6),4-diene-7,8-dione
