pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1)N
Isomeric SMILES
C1=CC(=NN=C1)N
InChI
InChI=1S/C4H5N3/c5-4-2-1-3-6-7-4/h1-3H,(H2,5,7)
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-chloranyl-3-methyl-quinoxaline
- N-[2-[methyl(phenethyl)amino]propyl]-N-thiophen-2-yl-propanamide
- 2-diethoxyphosphinothioylsulfanyl-N-methyl-ethanamide
- 1-[4-(4-chloranylphenoxy)butyl]-4-phenyl-piperazine
- 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol
- bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane
- 1-[aziridin-1-yl(2-dibutoxyphosphorylethyl)phosphoryl]aziridine
- 2-propan-2-ylpropane-1,3-diol
- 1-aminocarbonyl-1-(4-chloranyl-2-methyl-phenyl)-3-methyl-urea
- 2-[bis(2-chloroethyl)amino]ethanamide hydrochloride
