5-methyl-1,3,4-oxadiazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=O)N=N1
Isomeric SMILES
CC1=COC(=O)N=N1
InChI
InChI=1S/C4H4N2O2/c1-3-2-8-4(7)6-5-3/h2H,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
- 3,3-dimethyl-2-oxidanylidene-butanoic acid; 3-(1H-imidazol-2-yl)-2-oxidanylidene-propanoic acid
- 2-pent-2-ynyl-6-(4-phenoxyphenyl)-3,5-dihydropyridazin-4-one
- 3-oxidanyl-2-[oxidanyl(phosphonooxy)phosphoryl]oxy-propanoic acid
- 6-(4-chloranyl-3-fluoranyl-phenyl)-2-pent-2-ynyl-3,5-dihydropyridazin-4-one
- 6-azanyl-1-phenyl-hexane-1,2,3,4,5-pentol
- 6-(4-chloranyl-3-nitro-phenyl)-2-pent-2-ynyl-3,5-dihydropyridazin-4-one
- methyl N-(1-methylcyclohexyl)carbamate
- 6-(3-chlorophenyl)-2-pent-2-ynyl-3,5-dihydropyridazin-4-one
- 6-(3-fluoranyl-4-methyl-phenyl)-2-pent-2-ynyl-3,5-dihydropyridazin-4-one
- 6-oxidanyl-7-thiabicyclo[4.1.0]hepta-2,4-diene-1-carboxylic acid
