2,4-dioctyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CSC(=N1)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CSC(=N1)CCCCCCCC
InChI
InChI=1S/C19H35NS/c1-3-5-7-9-11-13-15-18-17-21-19(20-18)16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
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
- (3-acetamidofuran-2-yl)boronic acid
- [3-[[2-(dihydroxyboranyl)furan-3-yl]methyl-ethanoyl-amino]phenyl]boronic acid
- 3-[4-[(E,3E)-3-[2-tert-butyl-7-(diethylamino)chromen-4-ylidene]prop-1-enyl]quinolin-1-ium-1-yl]propan-1-ol perchlorate
- 3-[4-[(E,3E)-3-[2-tert-butyl-7-(diethylamino)chromen-4-ylidene]prop-1-enyl]quinolin-1-ium-1-yl]propan-1-ol
- 3-(4-methylquinolin-1-ium-1-yl)propan-1-ol iodide
- 3-(4-methylquinolin-1-ium-1-yl)propan-1-ol
- 4-methylchromenylium tetrafluoroborate
- 4-methylchromenylium
- 3,3-dimethyl-2-(5-oxidanylidene-4,6-dihydrothieno[3,2-b]azepin-8-yl)butanoic acid
- 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentyl]ethanamide
