2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=N1)SC(=N2)C
Isomeric SMILES
CC1=CN2C(=N1)SC(=N2)C
InChI
InChI=1S/C6H7N3S/c1-4-3-9-6(7-4)10-5(2)8-9/h3H,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
- 2-methyl-2-(3-methylbut-3-enyl)pyrrolidine
- 5,5-dimethyl-2-propan-2-yl-3,4-dihydro-2H-pyridine
- [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-5-prop-2-enoxy-3-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methanol
- 3-azanylpropoxyphosphonamidic acid
- 3-(1-methyl-2-oxidanylidene-cyclopentyl)propanal
- 4-methyl-N-[3-[tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]propyl]benzenesulfonamide
- 2-ethyl-2,4-dimethyl-cyclopentane-1,3-dione
- ditert-butyl (2S)-2-[[5-[1-[3-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-5-chloranyl-4-oxidanyl-phenyl]-4-[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-1-enyl]-3-chloranyl-2-oxidanyl-phenyl]carbonylamino]pentanedioate
- (E)-4-chloranylbut-2-enal
- lithium; ethyne; propane-1,3-diamine
