1,2-dihydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC=C1
Isomeric SMILES
C1=CNNC=C1
InChI
InChI=1S/C4H6N2/c1-2-4-6-5-3-1/h1-6H
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
- bis(chloranyl)platinum(2+); piperidin-1-ide-4-thiol; 2H-pyridin-1-ide-4-thiol
- piperidine-4-thiol
- 1,2-dihydropyridine-4-thiol
- 5-methylbenzo[c]phenanthridin-5-ium-2,3,8,9-tetrol; pyridine
- 5-methylbenzo[c]phenanthridin-5-ium-2,3,8,9-tetrol
- (2,6-dimethyl-4-nitro-phenyl) 4-[bis(azanyl)methylideneamino]benzoate
- 2-chloranyl-4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile
- 2-[[4-[[2,4-bis(azanyl)quinazolin-6-yl]methylamino]phenyl]carbonylamino]-2-methyl-pentanedioic acid
- 2-[(3,4-dichlorophenyl)methylamino]ethanoic acid
- ethyl 2-(pyridin-3-ylmethylamino)ethanoate
