(3S)-8-chloranyloctane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(CCO)O)CCCl
Isomeric SMILES
C(CC[C@@H](CCO)O)CCCl
InChI
InChI=1S/C8H17ClO2/c9-6-3-1-2-4-8(11)5-7-10/h8,10-11H,1-7H2/t8-/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
- 7-nitro-1H-2,1,3-benzoxadiazol-6-one
- 3-methylbenzenediazonium nitrate
- (5S)-5-(furan-2-yl)-4,4-dimethyl-1,3-oxazolidin-2-one
- 3,5-dimethoxy-4-azabicyclo[4.2.0]octa-1,3,5-trien-7-ol
- methyl 2-cyano-2-(oxan-4-ylidene)ethanoate
- 3-morpholin-4-yl-1H-pyridazin-6-one
- N-[(1R)-1-(2-fluorophenyl)ethyl]ethanamide
- 2-[(4R,6R)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]ethanenitrile
- (4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
- 5-(3,6-dihydro-2H-pyridin-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
