1-(1,2,3-thiadiazol-4-yloxy)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(O)OC1=CSN=N1
Isomeric SMILES
CCCCCCCCCCCC(O)OC1=CSN=N1
InChI
InChI=1S/C14H26N2O2S/c1-2-3-4-5-6-7-8-9-10-11-14(17)18-13-12-19-16-15-13/h12,14,17H,2-11H2,1H3
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
- methyl 2-(2-bromanyl-6-oxidanylidene-1-pent-2-ynyl-pyridin-4-yl)butanoate
- (E)-(2-pyridin-2-ylphenyl)methylidenediazane
- N-tert-butyl-N-[(4-pyridin-2-ylphenyl)methylamino]carbamate
- tert-butyl-[(4-pyridin-2-ylphenyl)methylamino]carbamic acid
- 4-methoxy-2-(2-methylprop-2-enyl)phenol
- 2-azanyl-N-methyl-3-(methylamino)propanamide
- N-methyl-3-(2-methylhydrazinyl)propanamide
- N-methyl-3-(2-oxidanylidenehydrazinyl)propanamide
- N-[methyl(propanoyl)amino]nitrous amide
- 2-tert-butyl-5-cyclohexyl-5-phenyl-1,3-dioxolan-4-one
