3-ethoxy-1H-pyridazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NNC(=S)C=C1
Isomeric SMILES
CCOC1=NNC(=S)C=C1
InChI
InChI=1S/C6H8N2OS/c1-2-9-5-3-4-6(10)8-7-5/h3-4H,2H2,1H3,(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
- ethyl 4-(dimethylaminomethyl)-2,6-dimethyl-pyridine-3-carboxylate
- N2,N6-bis[2,4,5-tris(chloranyl)phenyl]pyridine-2,6-dicarboxamide
- 3,5-bis(iodanyl)benzenecarbonitrile
- 4-tert-butyl-1-methyl-1-oxidanidyl-piperazin-1-ium
- dibutyl [3-[2,2,2-tris(fluoranyl)ethyl]phenyl] phosphate
- 3-[(4-methylphenyl)amino]-2-thiophen-2-yl-prop-2-enenitrile
- 1-bromanyl-4-prop-1-en-2-yl-benzene
- 4-pyrazin-2-yloxybenzaldehyde
- 1-[4-(3-bromanyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
- 2-(carboxymethylamino)ethanoate
