octane-2,3,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C(C)O)O)O
Isomeric SMILES
CC(CCCC(C(C)O)O)O
InChI
InChI=1S/C8H18O3/c1-6(9)4-3-5-8(11)7(2)10/h6-11H,3-5H2,1-2H3
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
- butane-1,3-diol; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 2-[4-[(E)-hex-2-enoxy]phenyl]-5-propyl-1,3-thiazole
- octane-1,2,8-triol
- 2-[4-[(E)-oct-2-enoxy]phenyl]-5-propyl-thiophene
- 3,5-dimethylhexane-2,4-diol
- 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-oxadiazole
- 2-[4-[(E)-hex-4-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole
- [4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-oct-2-enoate
- [4-[4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] (E)-hex-2-enoate
- [4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-hex-4-enoate
