2-methyl-1,2-oxazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCCO1
Isomeric SMILES
CN1C(=O)CCCO1
InChI
InChI=1S/C5H9NO2/c1-6-5(7)3-2-4-8-6/h2-4H2,1H3
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
- 2-(dipropylamino)propanedioate
- 1-ethenylpiperidin-3-one
- methyl 3-[[(E)-(methoxycarbonylamino)methoxycarbonyliminomethyl]amino]-4-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxylate
- 1,3-diphenylbenzimidazol-2-one
- 2-azanyl-7-cyclohex-2-en-1-yl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-ethyl-1,3-oxazolidine-2,5-dione
- (Z)-2-(dimethoxymethyl)-3-pyridin-3-yl-prop-2-enenitrile hydrate
- 3-ethenyl-1,3-oxazinan-5-one
- 2-azanyl-7-(pyrrolidin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 1,3-diphenyl-4H-quinazolin-2-one
