1-azanylidene-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=N)C=N1
Isomeric SMILES
C1=CS(=N)C=N1
InChI
InChI=1S/C3H4N2S/c4-6-2-1-5-3-6/h1-4H
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
- hafnium(4+); 2-methylcyclopenta-1,3-diene; trichloride
- 2,2-dibutylhexanedioic acid
- 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-2,6-bis(2-methylbutan-2-yl)phenyl]benzamide
- methanolate; 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 2-methylcyclopenta-1,3-diene; titanium(2+); tribromide
- 2-tert-butyl-4-methyl-phenol; 2-(2-methylpropyl)cyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride
- 1,3-benzoxazol-2-yl ethanoate
- 2-tert-butyl-4-methyl-phenol; 9H-fluoren-9-ide; sulfanylidenetitanium(1+); dichloride
- gold(1+) cyanate
- 9-[[3-tert-butyl-2-(methoxymethoxy)-5-methyl-phenyl]-phenyl-phosphoryl]-9H-fluorene
