3-[(1E,3E)-octa-1,3-dienoxy]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COCC(CO)O
Isomeric SMILES
CCCC/C=C/C=C/OCC(CO)O
InChI
InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-14-10-11(13)9-12/h5-8,11-13H,2-4,9-10H2,1H3/b6-5+,8-7+
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
- 2,4-bis(oxidanylidene)pentanoate; palladium(2+)
- 2,6-dipropylnaphthalene
- aluminum 1,5-diethylnaphthalene
- 1-propan-2-yl-3,4-dihydroisoquinoline-6-carbaldehyde
- 1,5-diethylnaphthalene
- 6-bromanyl-4,4-diethyl-1-propan-2-yl-3H-isoquinoline
- benzene; methyl prop-2-enoate
- 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile
- trimagnesium ethane-1,1,1,2,2,2-hexolate
- butylboron; methanolate
