2,3-dihydro-1H-pyridazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)C=CNN1
Isomeric SMILES
C1C(=S)C=CNN1
InChI
InChI=1S/C4H6N2S/c7-4-1-2-5-6-3-4/h1-2,5-6H,3H2
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
- tert-butyl 2-(aminomethyl)-3-ethenyl-piperidine-1-carboxylate
- 1,2,3-triazepin-5-one
- (phenylmethyl) 3-(1-hydroxyethyl)-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidine-1-carboxylate
- 6-[(4Z)-4-[(2E)-2-[3,5-bis[tert-butyl(dimethyl)silyl]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-5-(phenylsulfonyl)heptan-3-ol
- 3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-amine
- 4-[3-(6-azidoquinolin-4-yl)propyl]-3-ethyl-1-heptyl-piperidin-3-ol
- 1-ethyl-1,2,4,5,6,7-hexahydroinden-2-ide; propan-2-ylidenezirconium(2+); dichloride
- 1-phenyl-1,2,4,5,6,7-hexahydroinden-2-ide; propan-2-ylidenezirconium(2+); dichloride
- 1-phenyl-4,5,6,7-tetrahydro-1H-indene
- 1-[2-[(E)-2-phenylethenyl]-6-(1,2,3-triazol-1-yl)phenyl]-1,2,3-triazole
