1,3,7-dioxazecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCCOC(=O)OC1
Isomeric SMILES
C1CNCCCOC(=O)OC1
InChI
InChI=1S/C7H13NO3/c9-7-10-5-1-3-8-4-2-6-11-7/h8H,1-6H2
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-chloranyl-1-oxidanylidene-pentan-2-yl)carbamic acid
- 1-(2-chloroethyl)-1-methyl-3-phenyl-urea
- octadecoxycarbonyl methanimidate
- 3,4-dimethyl-1,5,2-dioxazinan-6-one
- 4-azanylidene-3-methyl-1,3-oxazolidin-2-one
- phenoxycarbonyl methanimidate
- 2-phenyl-1,3,2-dioxazetidin-4-one
- 3-phenyl-1-(1,2,3-triazinan-1-yl)propan-1-one
- butyl 3,3-bis(tert-butylperoxy)pentanoate
- potassium prop-1-en-2-ylbenzene
