(3S)-heptane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCO)O
Isomeric SMILES
CCCC[C@@H](CCO)O
InChI
InChI=1S/C7H16O2/c1-2-3-4-7(9)5-6-8/h7-9H,2-6H2,1H3/t7-/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-(oxidanylideneamino)morpholin-2-ol
- 3,3-dimethoxypropanoic acid
- [2-(hydroxymethyl)oxolan-2-yl]methanol
- 5-[azanyl(ditritio)methyl]-1,2-thiazol-3-one
- (2S)-2-(sulfanylmethyl)butanoic acid
- 1H-pyrrolo[2,1-f][1,2,4]triazin-4-one
- 1-(hydroxymethyl)azocan-2-one
- methyl 2-(dimethylamino)pent-4-enoate
- 2-phenylpent-4-enenitrile
- [1-[6-[methyl-[8-[methyl-[6-[4-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxypiperidin-1-yl]hexyl]amino]octyl]amino]hexyl]piperidin-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
