2-(chloromethyl)-6-ethyl-pyridazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(=S)C=C1)CCl
Isomeric SMILES
CCC1=NN(C(=S)C=C1)CCl
InChI
InChI=1S/C7H9ClN2S/c1-2-6-3-4-7(11)10(5-8)9-6/h3-4H,2,5H2,1H3
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
- 6-chloranyl-2-(dimethoxyphosphinothioylsulfanylmethyl)pyridazine-3-thione
- 4-chloranyl-2-(chloromethyl)phthalazine-1-thione
- 3-phenoxy-1,2,6-thiadiazin-4-one
- 3-chloranyl-4H-1,2,6-thiadiazine
- 2-(furan-2-yl)ethanethioic S-acid
- 2-oxidanylidene-3H-1,3-thiazole-4-carbothioic S-acid
- ethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium iodide
- dimethyl-(1-phenothiazin-10-ylpropan-2-yl)-propyl-azanium iodide
- dimethyl-(1-phenothiazin-10-ylpropan-2-yl)-propyl-azanium
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 1-iodanylpropane
