3-ethyl-5,6-dihydro-4H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOCCC1
Isomeric SMILES
CCC1=NOCCC1
InChI
InChI=1S/C6H11NO/c1-2-6-4-3-5-8-7-6/h2-5H2,1H3
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
- 6-[oxidanyl(diphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-2H-1,2,4-triazin-5-one
- 3-butyl-2-ethoxy-3-methyl-1,2-oxazinane
- ditert-butyl 2-oxidanylidenebutanedioate
- 6-(5-oxidanylnonan-5-yl)-3-[3-(trifluoromethyl)phenyl]-2H-1,2,4-triazin-5-one
- [ethoxy(ethyl)phosphoryl]oxy-trimethyl-silane
- ethyl 5-oxidanylidene-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxylate
- iodanyl(dimethoxy)phosphane
- 5,5,7,7-tetramethyl-3-phenyl-6H-cyclopenta[e][1,2,4]triazine
- iodanyl(diphenoxy)phosphane
- 5,6-dimethyl-3-pyridin-2-yl-1,2,4-triazine
