2-(2-azanylethyl)-1H-pyridazine-3,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(NC1=O)CCN
Isomeric SMILES
C1=CC(=O)N(NC1=O)CCN
InChI
InChI=1S/C6H9N3O2/c7-3-4-9-6(11)2-1-5(10)8-9/h1-2H,3-4,7H2,(H,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
- 2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(4-bromophenyl)ethanoyl-methyl-amino]ethanoic acid
- 3-chloranyl-1-(4-ethanoylpiperazin-1-yl)propan-1-one
- N-(2-aminophenyl)-2-(4-cyanophenoxy)ethanamide
- 3-azanyl-N-[2,4-bis(fluoranyl)phenyl]-4-methyl-benzamide
- N-(3-azanyl-2-methyl-phenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 2-cyclopentylsulfanylbenzoic acid
- N-(3-azanyl-4-chloranyl-phenyl)-6-methyl-pyridine-2-carboxamide
- 2-(2-aminophenyl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- N-[2-(aminomethyl)phenyl]-4-ethoxy-butanamide
