1,2-ditert-butyl-1,2-diazetidine-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C(=O)C(=O)N1C(C)(C)C
Isomeric SMILES
CC(C)(C)N1C(=O)C(=O)N1C(C)(C)C
InChI
InChI=1S/C10H18N2O2/c1-9(2,3)11-7(13)8(14)12(11)10(4,5)6/h1-6H3
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-methoxy-1-phenyl-naphthalene-2-carbonyl chloride
- 4-bromanyl-1,6,7,8-tetrahydrocyclopenta[d]azepin-2-amine
- 4-methoxy-1-phenyl-naphthalene-2-carboxamide
- 4-methoxy-1,5,6,7,8,9-hexahydro-3-benzazepin-2-imine
- 4-methoxy-1-phenyl-naphthalene-2-carbonitrile
- (2-azanyl-6,7,8,9-tetrahydro-1H-3-benzazepin-4-yl) thiocyanate
- 2-(chloromethyl)-5-oxidanyl-4-oxidanylidene-pyran-3-carbaldehyde
- 1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-dione
- 4a-phenyl-3,4,5,6,7,8-hexahydro-2H-quinoline
- (4Z)-1-chloranyl-4-ethylidene-3,3-bis(fluoranyl)-2-methoxy-cyclobutene
