1-(5-ethanoyl-1,4,5-oxadiazepan-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCOCCN1C(=O)C
Isomeric SMILES
CC(=O)N1CCOCCN1C(=O)C
InChI
InChI=1S/C8H14N2O3/c1-7(11)9-3-5-13-6-4-10(9)8(2)12/h3-6H2,1-2H3
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-(3-cyanopropoxy)benzenecarbonitrile
- N-(2-ethynylphenyl)methanesulfonamide
- 2-(furan-2-yl)-3-(2-methylpropyl)-1,3-oxazolidine
- (3R)-3-azanyl-4-phenylsulfanyl-butan-2-one
- 2-(4-thiophen-2-ylbutan-2-yloxy)ethanenitrile
- N-(3-chloranyl-2,3-dimethyl-butan-2-yl)ethanimidoyl chloride
- 1-[2-(methoxymethoxy)-3-oxidanyl-phenyl]ethanone
- 6-(ethylamino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one
- (2E)-2-(1-phenylethylidene)cyclopentan-1-one
- (1S,3aS,7aS)-3a-methyl-7a-oxidanyl-4-oxidanylidene-1,2,3,5,6,7-hexahydroindene-1-carbaldehyde
