2-(1-azido-2-phenyl-ethyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=NC=CS2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=NC=CS2)N=[N+]=[N-]
InChI
InChI=1S/C11H10N4S/c12-15-14-10(11-13-6-7-16-11)8-9-4-2-1-3-5-9/h1-7,10H,8H2
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-cyclopropyl-5-(3-fluoranylhexoxy)-1-octadecyl-indol-4-ol
- 3-azidodecane
- zinc 1,4-dimethoxybenzene-6-ide chloride
- sodium ethyl 2-methyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3-methyl-4H-imidazol-5-one
- 7-(2-chloroethyl)-2-methoxy-1-[[2-(phenylmethyl)phenyl]methyl]indol-4-ol
- 1-(3-cyclohexylpropyl)pyrrolidin-2-one
- 1-heptyl-2-phenyl-indol-4-ol
- 4,6,6-trimethylazepan-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2-ethylphenyl)methyl]-6-iodanyl-2-methylsulfanyl-indol-4-ol
