2H-1,2,4-oxadiazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=CNO1
Isomeric SMILES
C1C(=O)N=CNO1
InChI
InChI=1S/C3H4N2O2/c6-3-1-7-5-2-4-3/h2H,1H2,(H,4,5,6)
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-oxidanylidene-3-(1,3-thiazolidin-3-yl)-1,3-thiazolidin-2-one
- (2Z)-4-(4-chlorophenyl)-2-[[4-(2-methylpiperazin-1-yl)phenyl]methylidene]morpholin-3-one
- 4H-1,3,4-oxadiazin-5-one
- 1,4-thiazepane-3,5-dione
- 4H-1,3,4-thiadiazin-5-one
- ethylaminomethyl ethanoate
- 4-(2-hydroxyethyl)-3,3,5,5-tetramethyl-morpholin-2-one
- tert-butyl N-(2-methyl-3-oxidanyl-hex-5-en-2-yl)carbamate
- 5-(hydroxymethyl)-3,3,4,5-tetramethyl-morpholin-2-one
- 3,5-diethyl-5-(hydroxymethyl)-3-methyl-morpholin-2-one
