(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol
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Canonical SMILES:
CC1=C(N2C(=N1)SC(=N2)C)CO
Isomeric SMILES
CC1=C(N2C(=N1)SC(=N2)C)CO
InChI
InChI=1S/C7H9N3OS/c1-4-6(3-11)10-7(8-4)12-5(2)9-10/h11H,3H2,1-2H3
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-methoxyphenyl)methyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-[3-[2,5-bis(chloranyl)-3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-1,2-oxazol-5-yl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) 3,5,8,9,10-pentamethoxy-1-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-anthracene-2-carboxylate
- (phenylmethyl) 3-[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]oxytetradecanoate
- N-[(1-methyl-3-oxidanylidene-cyclohexyl)methyl]ethanamide
- 2-[(5S,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]ethanol
- (1S,5R)-N,N-diethyl-6-methoxy-bicyclo[3.1.0]hexan-6-amine
- (2S,3S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[12-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]dodecylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-pentanamide
- N-[[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]methyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- (1S,6S,7R)-7-butylbicyclo[4.2.0]octan-7-ol
- 3,3-dimethyl-2-pentyl-2,4-dihydropyrrol-5-amine

