2-[(3-methyl-3-azabicyclo[2.2.1]heptan-2-yl)methoxy]-1,3-thiazole
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Canonical SMILES:
CN1C2CCC(C2)C1COC3=NC=CS3
Isomeric SMILES
CN1C2CCC(C2)C1COC3=NC=CS3
InChI
InChI=1S/C11H16N2OS/c1-13-9-3-2-8(6-9)10(13)7-14-11-12-4-5-15-11/h4-5,8-10H,2-3,6-7H2,1H3
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
- cadmium dinitrate
- (3Z)-3-(5-methoxyheptylidene)cyclohexan-1-one
- aluminum 4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-olate chloride hydroxide
- 3-[(E)-2-(3-chloranyl-2-fluoranyl-phenyl)ethenyl]-1,2,4-oxadiazole
- 1-[(2-azanyl-1,3-thiazol-5-yl)methyl]thiourea hydrochloride
- 1-[(2-azanyl-1,3-thiazol-5-yl)methyl]thiourea
- N-(1H-imidazol-2-yl)-5-methyl-quinoxalin-6-amine
- 3-(azidomethyl)-4-thiophen-3-yl-butanoic acid
- N,N-dimethyl-4-pyrrol-1-yl-indol-1-amine
- oxygen(2-); zirconium(4+); diethanoate

