cyclobutane-1,1-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C(=O)N)C(=O)N
Isomeric SMILES
C1CC(C1)(C(=O)N)C(=O)N
InChI
InChI=1S/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10)
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
- (3,3,6,6-tetramethyl-5-oxidanylidene-thiepan-4-yl) ethanoate
- 1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one
- 2-(3-bromanylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- ethyl 3-chloranyl-2,2-dimethyl-propanoate
- 3-prop-2-enylsulfanylpropanal
- 3-methylsulfanylcyclohexan-1-one
- 5-ethenylsulfanylpentan-2-one
- tert-butyl 3-tert-butylsulfanylpropanoate
- 8-thiabicyclo[3.2.1]octan-3-ol
- 5-(2-hydroxyethylsulfanyl)pentan-2-one
