4-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)NCC(=O)N)CN
Isomeric SMILES
C(CC(=O)NCC(=O)N)CN
InChI
InChI=1S/C6H13N3O2/c7-3-1-2-6(11)9-4-5(8)10/h1-4,7H2,(H2,8,10)(H,9,11)
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-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanenitrile
- N-(3-azanylpropyl)-2-fluoranyl-benzamide
- N-(4-cyanophenyl)-4-methyl-3-oxidanyl-benzamide
- 2-(5,6-dimethylbenzimidazol-1-yl)pyridine-3-carbothioamide
- N-(3-carbamothioylphenyl)-2-(2-methylimidazol-1-yl)ethanamide
- 2-(5-bicyclo[2.2.1]hept-2-enylcarbonylamino)-3-oxidanyl-propanoic acid
- (1-azanylcyclohexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-(3-azanyl-2-methyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- 4-piperidin-1-ylsulfonylbenzenecarbothioamide
- 4-azanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
