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2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2-methyl-3H-1,3-benzothiazole
2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2-methyl-3H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1OC)C)CCC2(NC3=CC=CC=C3S2)C
Isomeric SMILES
CC1=CN=C(C(=C1OC)C)CCC2(NC3=CC=CC=C3S2)C
InChI
InChI=1S/C18H22N2OS/c1-12-11-19-14(13(2)17(12)21-4)9-10-18(3)20-15-7-5-6-8-16(15)22-18/h5-8,11,20H,9-10H2,1-4H3
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
- (3Z,5E,9S,11E,13E,16R)-3,15-dimethoxy-5,7,9,11-tetramethyl-16-[(2R,4R)-4-[(2R,3R)-3-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydropyran-6-yl]-3-oxidanylidene-pentan-2-yl]-1-oxacyclohexadeca-3,5,11,13-tetraene-2,8-dione
- [5-[6-(ethylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
- (5Z,8Z,11Z,14Z)-N-(2-oxidanylpropyl)icosa-5,8,11,14-tetraenamide
- (4aS,6aS,6bR,10S,12aR,14bS)-10-(3,3-dimethyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- (3R)-3-(3-hexylsulfanylpyrazin-2-yl)oxy-1-azabicyclo[2.2.1]heptane chloride
- ethyl N'-[4-(trifluoromethyl)phenyl]carbamimidothioate chloride
- methyl N'-[4-(trifluoromethyl)phenyl]carbamimidothioate iodide
- 2-chloranyl-3-(isoquinolin-5-yloxymethyl)aniline
- 2-[3-chloranyl-4-[4-(1-hydroxyethyl)phenoxy]-5-methyl-phenyl]-1,2,4-triazine-3,5-dione
- 2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2,5-dimethyl-3H-1,3-benzothiazole
