1,2,3-thiadiazole; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.C1=CSN=N1
Isomeric SMILES
C1=CSC=N1.C1=CSN=N1
InChI
InChI=1S/C3H3NS.C2H2N2S/c1-2-5-3-4-1;1-2-5-4-3-1/h1-3H;1-2H
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-(cyclohexylamino)propanoate
- 2-fluoranylpyridin-1-ium; iodanylmethane
- 2-bromanyl-3,4,5,6-tetrakis(fluoranyl)benzenesulfonic acid
- tris[2-methoxy-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylamino]phenyl] phosphate
- (7-chloranylquinolin-4-yl)-[5-(diethylamino)pentan-2-yl]carbamic acid
- 4-(diethylamino)butyl-(7-oxidanylidene-1H-quinolin-4-yl)carbamic acid
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine phosphate
- 5-(diethylamino)pentan-2-yl-(7-oxidanylidene-1H-quinolin-4-yl)carbamic acid
- (7-chloranylquinolin-4-yl)-[4-(diethylamino)butyl]carbamic acid
- N4-[7-chloranyl-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine phosphate
