2-octoxy-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC=CS1
Isomeric SMILES
CCCCCCCCOC1=NC=CS1
InChI
InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-13-11-12-8-10-14-11/h8,10H,2-7,9H2,1H3
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
- sodium 5-ethyl-5-thiophen-2-yl-1,3-diazinane-2,4,6-trione
- sodium N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- N-[3-(1-phenylethyl)imidazol-4-yl]-4,5-dihydro-1,3-oxazol-2-amine
- sodium 5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- sodium 5-(2,2-diphenylethanoyloxy)-2-oxidanyl-benzoic acid
- 5-(2,2-diphenylethanoyloxy)-2-oxidanyl-benzoic acid
- potassium 1-(2-nitro-1-phenyl-propyl)piperazine
- 2-[(4-cyanophenyl)methyl]-3-methyl-butanehydrazide
- sodium 4-[[3,4,5-tris(iodanyl)phenyl]sulfonylamino]benzenesulfonic acid
- sodium 5-(2-methylprop-2-enyl)-5-pentan-3-yl-1,3-diazinane-2,4,6-trione
