(5S,9S)-decane-1,5,9-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(CCCCO)O)O
Isomeric SMILES
C[C@@H](CCC[C@H](CCCCO)O)O
InChI
InChI=1S/C10H22O3/c1-9(12)5-4-7-10(13)6-2-3-8-11/h9-13H,2-8H2,1H3/t9-,10-/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
- 4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)but-3-en-2-one
- 3,5-bis(dimethylamino)benzenecarbonitrile
- N-methyl-N-phenyl-thiophen-2-amine
- 1-(2-propan-2-ylphenyl)pyrrolidine
- (3aR,6aS)-5-cyclohexyl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan
- (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one
- (4R,5R)-2-ethenyl-4,5-dimethyl-2-(3-methylbut-3-enyl)-1,3-dioxolane
- (2R,3S)-3-but-3-enoxy-2-prop-2-enyl-oxane
- (5R,6R)-5-methoxyspiro[5.5]undecan-11-one
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-butan-1-amine
