1,3-dioxa-10-azacyclohexadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOC(=O)OCCCCCCNCC1
Isomeric SMILES
C1CCCOC(=O)OCCCCCCNCC1
InChI
InChI=1S/C13H25NO3/c15-13-16-11-7-3-1-5-9-14-10-6-2-4-8-12-17-13/h14H,1-12H2
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
- 4,6-diphenyl-1,3,5-dioxazinan-2-one
- 5-[bis(chloranyl)-fluoranyl-methyl]-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 2-propanoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 1-(cyclopropylmethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 6-chloranyl-1-(cyclopropylmethyl)-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 6-chloranyl-4-(2-chlorophenyl)-1,5-dimethyl-thieno[2,3-d]pyrimidin-2-one
- carbonochloridoyl(propan-2-yl)carbamic acid
- 1-(cyclohexylmethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- chloranyloxysulfonyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 1-methyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one
