(3R)-hex-5-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCO)O
Isomeric SMILES
C=CC[C@H](CCO)O
InChI
InChI=1S/C6H12O2/c1-2-3-6(8)4-5-7/h2,6-8H,1,3-5H2/t6-/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
- 3-(2-chloroethyloxy)-1-phenyl-propan-1-one
- 3-(4-methylphenyl)sulfonylpropan-1-amine
- 2-[(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfanyl]ethanoic acid
- 2-[(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfanyl]propanoic acid
- 3-[(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfanyl]propanoic acid
- (E)-3-(methylamino)-3-methylsulfanyl-2-(phenylsulfonyl)prop-2-enenitrile
- methyl 4-[7-methyl-2,6-bis(oxidanylidene)-1,3-dipropyl-purin-8-yl]benzoate
- 7-methyl-8-phenyl-1,3-dipropyl-purine-2,6-dione
- 8-cyclohexyl-7-methyl-1,3-dipropyl-purine-2,6-dione
- methyl 4-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]benzoate
