4-tert-butyl-5-(methylamino)-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(OC(=O)O1)NC
Isomeric SMILES
CC(C)(C)C1=C(OC(=O)O1)NC
InChI
InChI=1S/C8H13NO3/c1-8(2,3)5-6(9-4)12-7(10)11-5/h9H,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
- dimethyl 5-(2-acetamidophenyl)benzene-1,3-dicarboxylate
- 4-phenyl-5-(piperazin-1-ylmethyl)-1,3-dioxol-2-one
- (4-aminophenyl)methyl-oxidanyl-oxidanylidene-phosphanium
- 4-(methylamino)-5-phenyl-1,3-dioxol-2-one
- 2-azanylpentanedioate carbamate
- 1-fluoranyl-5-methyl-quinolin-4-one
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carboxylate
- methyl 4,6-bis(bromanyl)-3-fluoranyl-2-methyl-benzoate
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carboxylic acid
- 1-(1,4-diazepan-1-yl)pentan-1-one
