2-(1,3-thiazol-5-yl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C2=CN=CS2
Isomeric SMILES
C1=CSC(=N1)C2=CN=CS2
InChI
InChI=1S/C6H4N2S2/c1-2-9-6(8-1)5-3-7-4-10-5/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
- 2,5-bis(1,3-thiazol-5-yl)-1,3-thiazole
- 2-methylbenzene-1,3,5-tricarbaldehyde
- 5-methylbenzene-1,3-dicarbaldehyde
- naphthalene-1,3-dicarbaldehyde
- cyclohexa-2,5-diene-1-carbonyl chloride
- N-phenyliminobenzenesulfonamide
- 1-(4-methylphenyl)-3-[4-[4-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]thiourea
- 6-fluoranylpyridazin-3-amine
- 3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol
- ethyl 4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-3-carboxylate
