(2R,3S,4S)-oct-7-ene-1,2,3,4,5-pentol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C(C(C(CO)O)O)O)O
Isomeric SMILES
C=CCC([C@@H]([C@H]([C@@H](CO)O)O)O)O
InChI
InChI=1S/C8H16O5/c1-2-3-5(10)7(12)8(13)6(11)4-9/h2,5-13H,1,3-4H2/t5?,6-,7+,8+/m1/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
- (2R,3R,4R,5S)-6-but-3-en-2-yloxyhexane-1,2,3,4,5-pentol
- (2R,3R,4S,5S)-5-[(E)-prop-1-enyl]heptane-1,2,3,4,5,6-hexol
- (2R,3R,4R,5S)-6-propoxyhexane-1,2,3,4,5-pentol
- (1R,2R,3S)-1-[(1R)-1,2-bis(oxidanyl)ethyl]-4-(3-bromanyl-4-ethyl-phenyl)-3-(1-oxidanylbut-3-enyl)cyclobutane-1,2,3-triol
- (1Z,2S,3S,4R,5S)-1-(4,8-dimethyl-6-phenyl-7-bicyclo[3.2.1]octa-1(8),2,4-trienylidene)non-8-ene-1,2,3,4,5,6-hexol
- 3,4,5,6-tetrakis(oxidanyl)-1-propoxy-hexan-2-one
- ethene; prop-1-ene-1,1,2,3-tetrol
- prop-1-ene-1,1,2,3-tetrol
- 3,4-diethylnon-3-ene
- N-[[4-[(butan-2-ylamino)methyl]cyclohexyl]methyl]butan-2-amine
