3-methyl-1,3-oxazepane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCCOC1=O
Isomeric SMILES
CN1C(=O)CCCOC1=O
InChI
InChI=1S/C6H9NO3/c1-7-5(8)3-2-4-10-6(7)9/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
- 1,4-dimethyl-4-propan-2-yl-piperidine
- 1,2-dimethyl-4-propan-2-yl-1-azoniabicyclo[2.2.2]octane
- 5-methyl-2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane
- 4-propan-2-yl-1,4-diazabicyclo[3.3.1]nonane
- 8-methyl-5-propan-2-yl-5,8-diazaspiro[2.5]octane
- 5-methyl-2-propan-2-yl-2,5-diazabicyclo[2.2.2]octane
- methyl-[4-(2-phosphanylphenyl)-3,6-dihydro-2H-pyridin-1-yl]borinic acid
- methyl-(4-trimethylstannyl-3,6-dihydro-2H-pyridin-1-yl)borinic acid
- N,N,N'-trimethyl-N'-propan-2-yl-ethane-1,2-diamine
- N-methyl-3-(2-methylphenyl)butanamide
