1,3-dioxa-12-azacycloicosan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCOC(=O)OCCCCCCCCNCCC1
Isomeric SMILES
C1CCCCOC(=O)OCCCCCCCCNCCC1
InChI
InChI=1S/C17H33NO3/c19-17-20-15-11-7-3-1-5-9-13-18-14-10-6-2-4-8-12-16-21-17/h18H,1-16H2
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
- 5-ethyl-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 4-azanylidene-3-propan-2-yl-1,3-oxazepan-2-one
- 6-chloranyl-5-methyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- carbonochloridoyl-(3,4-dichlorophenyl)carbamic acid
- 1-oxidanidyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2,1,3-benzoxadiazol-1-ium
- 4,4,6,6-tetramethyl-1,3,5-dioxazinan-2-one
- N-[2-chloroethyl(methyl)carbamoyl]-N-phenyl-carbamoyl chloride
- 3-methyl-1,2,4,7-tetrahydro-1,3-diazepine
- 1,6,2-dioxazepan-7-one
- 4-azanylidene-5-phenyl-1,3-dioxolan-2-one
