pyridazin-2-ium-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=[NH+]C=C1N
Isomeric SMILES
C1=CN=[NH+]C=C1N
InChI
InChI=1S/C4H5N3/c5-4-1-2-6-7-3-4/h1-3H,(H2,5,6)/p+1
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
- 3,4-bis(azanyl)butane-1,1,1,2-tetrol
- 4,4a-dihydropyrido[2,3-b]pyrazine
- 1,3-bis(azanyl)pentane-1,2,2,3-tetrol
- 2,3-dihydrothieno[2,3-c]pyridin-6-ium
- 2,3-bis(azanyl)pentane-1,1,2,3-tetrol
- 5H-thiopyrano[4,3-b]pyridin-1-ium
- 1,5-bis(azanyl)heptane-3,4,4,5-tetrol
- 5H-thiopyrano[4,3-b]pyridine
- azanyl-[bis(oxidanyl)amino]methanediol
- 1,8-naphthyridine; 2,6-naphthyridin-6-ium
