4H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC=N1
Isomeric SMILES
C1C=COC=N1
InChI
InChI=1S/C4H5NO/c1-2-5-4-6-3-1/h1,3-4H,2H2
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
- 1,2-diethyl-1,2-diazinan-3-one
- 1,2-dimethylpyrazolidin-3-one
- 2-ethyl-1,2-oxazinan-3-one
- 1,2,5-trimethylpyrazolidin-3-one
- 1,3-bis(2-dimethylaminoethyl)-1,3-diazinan-2-one
- 1-pentylpyrrolidine
- 4-(dimethylamino)-1-methyl-piperidin-2-one
- 1-methyl-4-pyrrolidin-1-yl-piperidine
- 4H-1,3,5-oxadiazine
- (phenylmethyl) (3aS,6aR)-5-methyl-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-4-carboxylate
