2-pyridin-2-yl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC=CS2
Isomeric SMILES
C1=CC=NC(=C1)C2=NC=CS2
InChI
InChI=1S/C8H6N2S/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-6H
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
- 4-methyl-2-pyridin-2-yl-1,3-oxazole
- 2-isoquinolin-1-yl-4-methyl-1,3-oxazole
- bis(1,3-thiazol-2-yl)methanone
- 3-pyridin-4-ylbutan-2-one
- 2-cyclohexyl-2-ethylsulfanyl-ethanenitrile
- 1,3-dimethyl-6-trimethylsilyl-pyrimidine-2,4-dione
- 2-butylspiro[1,2-oxaziridine-3,4'-2,3-dihydro-1H-naphthalene]
- 2-(phenylmethyl)spiro[1,2-oxaziridine-3,4'-2,3-dihydro-1H-naphthalene]
- 1-butyl-4,5-dihydro-3H-1-benzazepin-2-one
- 1-bromanylpentane-2,4-dione
