1,8-dioxa-4,11-diazacyclotetradecane-3,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)COCCCNC(=O)COC1
Isomeric SMILES
C1CNC(=O)COCCCNC(=O)COC1
InChI
InChI=1S/C10H18N2O4/c13-9-8-16-6-2-4-12-10(14)7-15-5-1-3-11-9/h1-8H2,(H,11,13)(H,12,14)
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
- ethanoic acid; silicon
- 3-(6-ethyl-7-phenyl-[1,2,3]triazolo[4,5-a]phenanthridin-6-ium-3-yl)benzenecarboximidamide chloride hydrate dihydrochloride
- tris(3-oxidanylidenebutyl)stannanylium
- bis(3-oxidanylidene-3-prop-2-enoxy-propyl)tin(2+) dichloride
- 3-(6-ethyl-7-phenyl-[1,2,3]triazolo[4,5-a]phenanthridin-6-ium-3-yl)benzenecarboximidamide
- bis(3-oxidanylidene-3-prop-2-enoxy-propyl)tin(2+)
- strontium; copper(1+); nickel(2+)
- tris(1-oxidanylidene-1-phenoxy-propan-2-yl)stannanylium chloride
- potassium cerium(3+)
- tris(1-oxidanylidene-1-phenoxy-propan-2-yl)stannanylium
