1,3-dioxa-8-azacyclododecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=O)OCCCCNC1
Isomeric SMILES
C1CCOC(=O)OCCCCNC1
InChI
InChI=1S/C9H17NO3/c11-9-12-7-3-1-5-10-6-2-4-8-13-9/h10H,1-8H2
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
- 1,2,4-benzotriazin-3-yl-bis(oxidanidyl)azanium
- (1-carbonochloridoylcyclohexyl)carbamic acid
- N-(1,2,4-benzotriazin-3-yl)-N-oxidanidyl-hydroxylamine
- methyl iminomethylsulfanylmethanoate
- 5-[bis(chloranyl)methyl]-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 1,3,6-dioxazocan-2-one
- 6-ethoxy-5-methyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- 2,3,4,5-tetrahydro-1,3-thiazepine
- 1-oxidanidyl-5-(sulfinatoamino)-2,1,3-benzoxadiazol-1-ium
- 1,7,2-dioxazocan-8-one
