N-(2-chloroethyl)pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1)NCCCl
Isomeric SMILES
C1=CC(=NN=C1)NCCCl
InChI
InChI=1S/C6H8ClN3/c7-3-5-8-6-2-1-4-9-10-6/h1-2,4H,3,5H2,(H,8,10)
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-propyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
- 1-[[4-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]amino]propan-2-ol
- 2-methyl-6-pyridin-3-yl-2,3-dihydroimidazo[1,2-b]pyridazine
- N-(2-bromoethyl)pyridazin-3-amine
- 3-propyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
- 2-methyl-6-pyridin-3-yl-imidazo[1,2-b]pyridazine
- 3-propyl-6-[3-(trifluoromethyl)phenyl]-2,3-dihydroimidazo[1,2-b]pyridazine
- 3-ethyl-6-pyridin-3-yl-2,3-dihydroimidazo[1,2-b]pyridazine
- 1,3-dimethyl-8-oxidanyl-7-pentyl-9-(pyridin-2-ylmethyl)purino[7,8-a]pyrimidine-2,4,6-trione
- 1,3-diethyl-7-hexyl-9-[(4-methoxyphenyl)methyl]-8-oxidanyl-purino[7,8-a]pyrimidine-2,4,6-trione
