4,4,6,6-tetramethyl-1,3,5-dioxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(NC(OC(=O)O1)(C)C)C
Isomeric SMILES
CC1(NC(OC(=O)O1)(C)C)C
InChI
InChI=1S/C7H13NO3/c1-6(2)8-7(3,4)11-5(9)10-6/h8H,1-4H3
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
- 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
- 1,3-dioxa-10-azacyclohexadecan-2-one
- 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
