(1S)-1-(1,3-thiazol-2-yl)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C1=NC=CS1)O
Isomeric SMILES
CCCCCCCCC[C@@H](C1=NC=CS1)O
InChI
InChI=1S/C13H23NOS/c1-2-3-4-5-6-7-8-9-12(15)13-14-10-11-16-13/h10-12,15H,2-9H2,1H3/t12-/m0/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
- (3S)-1-(2-azanylethyl)-N,N-dipropyl-azepan-3-amine
- [2-(4-chlorophenyl)ethanoyl-methyl-amino] ethanoate
- 1-azido-3-(4-chloranyl-3-methyl-phenoxy)propan-2-ol
- O-[2-(2-azanyl-4-chloranyl-7-methyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine
- 1-[(4-chlorophenyl)amino]-3-diazo-1-methyl-thiourea
- 1-(3-chlorophenyl)-3,4-dihydroisoquinoline
- 2-azanyl-N'-tert-butyl-5-chloranyl-benzohydrazide
- (E,3R)-5-iodanyl-3-methoxy-pent-4-en-1-ol
- 2-phenyl-4-(thiophen-2-ylmethyl)-5H-1,3,5,2-oxadiazaborole
- 1-[(E)-2-dimethoxyphosphorylethenyl]-4-methoxy-benzene
