pyridazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1N
Isomeric SMILES
C1=CN=NC=C1N
InChI
InChI=1S/C4H5N3/c5-4-1-2-6-7-3-4/h1-3H,(H2,5,6)
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
- phenyl(pyridazin-4-yl)diazene
- phenyl(pyridazin-3-yl)diazene
- 2-[(4-dimethylaminophenyl)diazenyl]anthracene-9,10-dione
- N-(10-oxidanylacridin-3-ylidene)ethanamide
- 10-oxidanidylacridin-10-ium-4-amine
- 3,6-bis(chloranyl)pyridazin-4-amine
- 2-[(4-aminophenyl)amino]benzoic acid
- 2-nitroacridine
- 2-oxidanidylisoquinolin-2-ium-4-amine
- N-isoquinolin-4-ylethanamide
