4-ethyl-1H-1,2,4-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NNC1=O
Isomeric SMILES
CCN1C=NNC1=O
InChI
InChI=1S/C4H7N3O/c1-2-7-3-5-6-4(7)8/h3H,2H2,1H3,(H,6,8)
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-[(4-chlorophenyl)carbonyl-iodanyl-amino]-3-ethyl-urea
- quinazoline-5-carbaldehyde
- 1-[1-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 3-[5-methoxy-2-[1-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-ium-1-yl]carbonyl-phenoxy]propyl ethanoate
- 2,3-dimethyldecanediamide
- 1-[1-[4-[5-(diethylamino)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- N-[3-[4-[4-(7-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide
- 1-[1-[4-methoxy-2-(3-methoxypropoxy)phenyl]carbonylpiperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one
- (E)-2-methyltridec-8-enal
- 6-[2-methyl-1,2-bis(oxidanyl)propoxy]hexane-1,2-diol
