2-(4-azanylbutyl)-1H-pyridazine-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(NC1=O)CCCCN
Isomeric SMILES
C1=CC(=O)N(NC1=O)CCCCN
InChI
InChI=1S/C8H13N3O2/c9-5-1-2-6-11-8(13)4-3-7(12)10-11/h3-4H,1-2,5-6,9H2,(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-[(pyridin-4-ylcarbonylamino)methyl]benzoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-4-[bis(fluoranyl)methoxy]benzamide
- 2-(2-azanyl-4-methoxy-phenoxy)-N-(cyanomethyl)ethanamide
- 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]aniline
- [2,3-bis(chloranyl)phenyl]-(1,4-diazepan-1-yl)methanone
- N-(5-azanyl-2-methyl-phenyl)-4-(2-oxidanylideneimidazolidin-1-yl)butanamide
- N-[2-(aminomethyl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide
- 4-azanyl-N-cyclooctyl-benzamide
- 1-(furan-2-yl)-2-(4-methyl-2-phenyl-piperazin-1-yl)ethanamine
- N'-butyl-N'-ethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine
