N-(cyclobutylmethyl)-2-diazanyl-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNC(=O)C(=O)NN
Isomeric SMILES
C1CC(C1)CNC(=O)C(=O)NN
InChI
InChI=1S/C7H13N3O2/c8-10-7(12)6(11)9-4-5-2-1-3-5/h5H,1-4,8H2,(H,9,11)(H,10,12)
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-(cyclobutylmethylamino)butanenitrile
- 7-(cyclobutylmethyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(cyclobutylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1-cyclobutyl-methanamine
- N2-(cyclobutylmethyl)benzene-1,2-disulfonamide
- 2-(cyclobutylmethylamino)ethanenitrile
- 3-azanyl-2-(cyclobutylmethyl)isoquinolin-1-one
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1-cyclobutyl-methanamine
- N-(cyclobutylmethyl)-2-sulfamoyl-benzamide
- N-aminocarbonyl-2-(cyclobutylmethylamino)ethanamide
