(2S)-2-hexyl-1,3-thiazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1NCCS1
Isomeric SMILES
CCCCCC[C@H]1NCCS1
InChI
InChI=1S/C9H19NS/c1-2-3-4-5-6-9-10-7-8-11-9/h9-10H,2-8H2,1H3/t9-/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
- (4S)-4-(benzotriazol-1-yl)-2,2-dimethyl-4-phenoxy-decan-3-one
- (2R)-2-methyl-2-oxidanyl-octanal
- (1S,2R)-2-(benzotriazol-1-yl)-2-methyl-1-(4-methylphenyl)octan-1-ol
- 1-[(3S)-3-ethoxynon-1-en-3-yl]benzotriazole
- (4R,5S)-4-ethoxy-5-hexyl-5-methyl-4H-1,3-oxazole
- (3S)-3-hexyl-3-methyl-2-benzofuran-1-one
- (2R)-2-(4-hexylphenyl)-2-oxidanyl-ethanoate
- (2R)-2-(4-hexylphenyl)-2-oxidanyl-ethanoic acid
- pentyl-bis(phenylmethyl)azanium
- 4-pentyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium
