6-(4-methyl-1,3-thiazol-2-yl)hexanethial
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)CCCCCC=S
Isomeric SMILES
CC1=CSC(=N1)CCCCCC=S
InChI
InChI=1S/C10H15NS2/c1-9-8-13-10(11-9)6-4-2-3-5-7-12/h7-8H,2-6H2,1H3
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
- 5-[6-(3,5-dimethyl-1H-pyrazol-4-yl)hexylsulfonyl]-1-methyl-1,2,3,4-tetrazole
- 4-(2-phenylpropan-2-yl)-1,2,3-triazine
- 3-tert-butyl-2-ethyl-phenol
- nickel(2+); pyridin-1-ium; chloride
- azane; nickel(2+); diiodide; disulfate
- bis(prop-2-enyl) carbonate; 1-[2-(1-hydroxyethyloxy)phenoxy]ethanol
- 1-[dodecyl-[1-(2-hydroxyethyloxy)ethyl]amino]ethanol
- zinc; 2-methylbutane; 3-methylheptane; thiophosphate
- tributyl(2-methoxypropyl)phosphanium diphenoxide
- 1-[[4-(3-chlorophenyl)-1,2-oxazol-3-yl]oxy]-3-morpholin-4-yl-propan-2-ol
