4-methyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(=O)N1
Isomeric SMILES
CC1CCOC(=O)N1
InChI
InChI=1S/C5H9NO2/c1-4-2-3-8-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)
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-azanylidene-1-piperidin-1-yl-pyrrolizine-2-carbonitrile
- 3-azanylidene-1-morpholin-4-yl-pyrrolizine-2-carbonitrile
- 3-azanylidene-1-methylsulfanyl-pyrrolizine-2-carbonitrile
- 3-azanylidene-1-pyrrolidin-1-yl-pyrrolizine-2-carbonitrile
- N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
- 2-methyl-5-(methylamino)-3-methylimino-1H-2-benzazepin-1-ol
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
- 2-methyl-3-[methyl(oxidanyl)amino]-2-benzazepine-1,5-dione
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid
- 2,2'-dimethylspiro[1,2-oxaziridine-3,3'-2-benzazepine]-1',4',5'-trione
