(2R,3S)-oct-7-ene-1,2,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC(C(CO)O)O)O
Isomeric SMILES
C=CCC(C[C@@H]([C@@H](CO)O)O)O
InChI
InChI=1S/C8H16O4/c1-2-3-6(10)4-7(11)8(12)5-9/h2,6-12H,1,3-5H2/t6?,7-,8+/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
- [(2S,3R)-3-(diethoxymethyl)oxiran-2-yl]methanol
- (2R)-2-[(1E)-buta-1,3-dienyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one
- 1-(2-ethanoyl-4-methyl-phenyl)ethanone
- (E,4S)-2-methyl-4-phenyl-pent-2-en-1-ol
- 2-methyl-4-(phenylmethyl)oxolane
- 2-chloranyl-4-methyl-1H-2-benzoborinine
- 2-[3,3,3-tris(fluoranyl)propyl]-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane
- dimethoxyphosphoryl thiohypochlorite
- (E)-3-chloranyloct-2-enoic acid
- 1-bromanyl-3-ethyl-pent-2-ene
