(1R)-1-(1,3-thiazol-2-yl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=NC=CS1)O
Isomeric SMILES
CCCCCC[C@H](C1=NC=CS1)O
InChI
InChI=1S/C10H17NOS/c1-2-3-4-5-6-9(12)10-11-7-8-13-10/h7-9,12H,2-6H2,1H3/t9-/m1/s1
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-[bis(methylsulfanyl)methylideneamino]-2,2-dideuterio-ethanoate
- methyl-[(1-oxidanylidene-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazin-3-yl)methyl]silicon
- (6R,8aS)-5,5,8a-trimethyl-1,2,3,6,7,8-hexahydroisoquinolin-6-ol
- 2-tert-butyl-N-(2-methoxyethyl)pent-4-en-1-amine
- 1-[(1R,6S)-7-methoxy-7-bicyclo[4.1.0]heptanyl]pyrrolidine
- 4-[3-[(2-methylpropan-2-yl)oxy]propyl]piperidine
- 1-(2,3-dihydropyrrol-1-yl)octan-1-one
- 3-(2-chloroethyl)-2-oxidanyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- 6-ethyl-3H-1,3-benzothiazole-2-thione
- 2-chloranyl-5-methyl-4-nitro-benzaldehyde
