hex-5-ene-1,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(CCO)O)O
Isomeric SMILES
C=CC(C(CCO)O)O
InChI
InChI=1S/C6H12O3/c1-2-5(8)6(9)3-4-7/h2,5-9H,1,3-4H2
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
- dibutyltin(2+); 6-(dimethylamino)hexanoate
- [2,3-bis(2-chlorophenyl)phenyl]phosphane; sulfane
- 1-chloranyl-2-[(4-chlorophenyl)-phenyl-phosphoryl]benzene
- ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)ethanoate
- 1-bis(chloranyl)phosphorylsulfanyl-2-fluoranyl-benzene
- 2-butyl-3-chloranyl-5-methoxy-1,2,4,6-thiatriazine 1,1-dioxide
- 1-chloranyl-4-[chloranyl(phenyl)phosphoryl]sulfanyl-benzene
- 3-[(1-piperidin-1-yl-2,3-dihydroinden-1-yl)oxy]propan-1-amine
- 1-chloranyl-3-[(4-chlorophenyl)-phenyl-phosphoryl]benzene
- 3-(4-nitrophenoxy)-1,1-bis(oxidanylidene)-4-propan-2-yl-2,3-dihydro-1,2,4,6-thiatriazin-5-amine
