cyclobutane-1,3-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1C(=O)N)C(=O)N
Isomeric SMILES
C1C(CC1C(=O)N)C(=O)N
InChI
InChI=1S/C6H10N2O2/c7-5(9)3-1-4(2-3)6(8)10/h3-4H,1-2H2,(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
- N'-propan-2-ylcyclopropanecarbohydrazide
- 2-azanyl-3,3-dimethyl-cyclobutane-1-carboxamide
- 3-propylazetidine-1-carboxamide
- 2-propylazetidine-1-carboxamide
- 2-oxidanylidenepiperidine-4-carboxamide
- N,N,2,2-tetramethylaziridine-1-carboxamide
- (2S)-1-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- N',N'-dimethylcyclobutanecarbohydrazide
- 2-(methylcarbamoyl)cyclopropane-1-carboxylic acid
- N-methoxy-N-methyl-cyclobutanecarboxamide
