3,6-dihydro-2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCON1
Isomeric SMILES
C1C=CCON1
InChI
InChI=1S/C4H7NO/c1-2-4-6-5-3-1/h1-2,5H,3-4H2
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
- tert-butyl-[2-oxidanyl-3-[4-(3-oxidanylidenebut-1-en-2-yloxy)phenoxy]propyl]azanium bromide
- 3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]but-3-en-2-one
- N-[5-(4-azanylphenoxy)pentyl]-2,2,2-tris(chloranyl)ethanamide
- 2-(1-azoniabicyclo[2.2.2]octan-2-ylmethyl)naphthalen-1-ol chloride
- 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)naphthalen-1-ol
- 3-methoxy-4-(5-methylsulfanylpentoxy)aniline
- 3-methoxy-4-(5-methylsulfonylpentoxy)aniline
- diethyl-[2-[(2-octoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium chloride
- 2-(diethylamino)-N-[(2-octoxyphenyl)methyl]ethanamide
- 2-(5-methoxy-2-methyl-1-phenacyl-indol-3-yl)ethanoic acid
