(E)-hex-4-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(O)O
Isomeric SMILES
C/C=C/CCC(O)O
InChI
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-3,6-8H,4-5H2,1H3/b3-2+
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
- [5,9-bis(azanyl)-2-methyl-4-oxidanylidene-nonan-2-yl] methanoate
- 3-[2,3-bis(oxidanyl)propoxy]propane-1-sulfonic acid
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl hypochlorite
- 1-iodanylethanol
- 1,1,2,2-tetrakis(fluoranyl)ethyl hypoiodite
- 1,5-bis(bromanyl)naphthalene-2,7-diol
- 2,6-bis(bromanyl)-1H-naphthalene-2,7-diol
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl hypobromite
- bis(fluoranyl)methyl hypochlorite
- 2,7-bis(bromanyl)naphthalene-1,8-diol
