3-chloranyl-6-methyl-pyridazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C(=C1)N)Cl
Isomeric SMILES
CC1=NN=C(C(=C1)N)Cl
InChI
InChI=1S/C5H6ClN3/c1-3-2-4(7)5(6)9-8-3/h2H,1H3,(H2,7,8)
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-methyl-5H-pyrazolo[3,4-d]pyridazin-4-one
- 4-pyridazin-4-ylmorpholine
- 1-methyl-5H-pyrazolo[3,4-d]pyridazine-4-thione
- 1-methylpyrazolo[3,4-d]pyridazin-4-amine
- 1-(1H-pyrrol-2-ylmethyl)-2H-1,2,3-triazol-1-ium
- 4-(2-oxidanylidenechromen-3-yl)benzenesulfinate
- 3-ethylsulfanylspiro[7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine-6,1'-cyclohexane]
- 3-(4-chlorophenyl)-N,N-dimethyl-6-phenyl-1,2,4-triazin-5-amine
- N,N-diethyl-6-phenyl-1,2,4-triazin-5-amine
- 2-[[3-(furan-2-yl)-6-phenyl-1,2,4-triazin-5-yl]-methyl-amino]ethanol
