4-(4-tert-butylphenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CSN=N2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CSN=N2
InChI
InChI=1S/C12H14N2S/c1-12(2,3)10-6-4-9(5-7-10)11-8-15-14-13-11/h4-8H,1-3H3
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
- N-(2H-benzotriazol-4-yl)-6-(2-methylprop-2-enoylamino)hexanamide
- tert-butyl (E)-2-methyloct-2-enoate
- bis(4-cyanatophenyl) phosphite
- 5-tert-butyl-1,2,3-thiadiazol-4-amine
- [4-[(4-cyanatophenoxy)-oxidanyl-phosphanyl]oxyphenyl] cyanate
- 2-methyl-4-thia-1,5,6,7-tetrazabicyclo[3.2.0]hepta-2,6-diene-3-thiol
- bis(4-cyanatophenyl) phosphate
- (3-ethoxy-3-oxidanylidene-propyl)sulfanyl-[(E)-2-(3-methoxyphenyl)ethylideneamino]carbamic acid
- [4-[(4-cyanatophenoxy)-oxidanyl-phosphoryl]oxyphenyl] cyanate
- 1-ethylidenepiperidin-1-ium bromide
