1-(1,3-thiazol-2-yl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=NC=CS1)O
Isomeric SMILES
CCCCCCCC(C1=NC=CS1)O
InChI
InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-10(13)11-12-8-9-14-11/h8-10,13H,2-7H2,1H3
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
- 2,2-dibutyl-4,4-dimethyl-1,3-oxazolidine
- (2S)-1,4,7-trimethyl-2-propan-2-yl-1,4,7-triazonane
- methyl 6-(2-chloranylethanoyl)pyridine-2-carboxylate
- N-[chloranyl(methylsulfanyl)phosphanyl]-N-propan-2-yl-propan-2-amine
- 2-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-1,3,2-benzodioxaborole
- (1R,2Z,4Z,6R)-9,10-dipropyl-9-borabicyclo[4.2.2]deca-2,4,7-triene
- 3,3-bis(fluoranyl)-2-oxidanylidene-4-phenyl-butanoic acid
- ethyl 5-[(1S)-1-(dioxidanyl)ethyl]-2-methyl-furan-3-carboxylate
- methyl-(2-methylphenyl)-phenyl-phosphane
- (3aR,5R,6R,6aR)-2,2,5-trimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
