6-(chloromethyl)pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1CCl)N
Isomeric SMILES
C1=CC(=NN=C1CCl)N
InChI
InChI=1S/C5H6ClN3/c6-3-4-1-2-5(7)9-8-4/h1-2H,3H2,(H2,7,9)
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
- 1-(2-dimethylaminoethyl)-3-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl]thiourea
- 1-methyl-3-[3-(pyridazin-3-ylmethylamino)propyl]thiourea
- 1-methyl-3-[2-(1H-pyrazol-5-ylmethylsulfanyl)ethyl]urea
- 3-(ethylamino)pentane-1,2,4,5-tetrol
- 2-azanyl-3-[5-azanyl-2,4-bis(iodanyl)-3-methyl-phenyl]-2-iodanyl-3-oxidanylidene-propanoic acid; ethanamide
- 2-azanyl-3-[5-azanyl-2,4-bis(iodanyl)-3-methyl-phenyl]-2-iodanyl-3-oxidanylidene-propanoic acid
- 5-acetamido-N-(2-azanyl-2-iodanyl-ethanoyl)-3-[ethanoyl(methyl)amino]-2,4-bis(iodanyl)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]benzamide
- cyclohexane-1,2,3,4,5-pentol; methanamine
- 1-(methylamino)-3-oxidanyl-propan-2-one
- cyclopentane-1,2,3,4-tetrol; methanamine
