3-methyl-1,3-oxazepane-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1COC(=O)CCC1=O
Isomeric SMILES
CN1COC(=O)CCC1=O
InChI
InChI=1S/C6H9NO3/c1-7-4-10-6(9)3-2-5(7)8/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
- N-methyl-N-(oxolan-2-ylmethyl)ethanamine
- (2R,3S)-1-methyl-2,3-bis(oxidanyl)-2,3-dihydropyridin-6-one
- (3S,4S)-1-methyl-3,4-bis(oxidanyl)-3,4-dihydropyridin-2-one
- (1-methylpiperidin-2-yl)methyldiazane
- 2-(aminomethyl)-N,N-dimethyl-pyridin-4-amine
- 2-[ethyl(propyl)amino]propanal
- (8aS)-2-methyl-5,6,8,8a-tetrahydro-1H-indolizin-7-one
- 4-azanyl-6-fluoranyl-1-methyl-pyrimidin-2-one
- 1-pyrrol-1-ylpentan-1-one
- N,N-dimethyl-5-oxidanylidene-pentanamide
