(3E)-dodeca-1,3-diene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC=C(O)O
Isomeric SMILES
CCCCCCCC/C=C/C=C(O)O
InChI
InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h9-11,13-14H,2-8H2,1H3/b10-9+
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-methylheptane; 3-methylheptane
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxylic acid
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carbaldehyde
- 12,13,15-triphenyl-21,22-dihydroporphyrin
- oxidanidyl(oxidanylidene)alumane; tetraethylazanium
- spiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one
- 1-ethyl-2-[(E)-2-(2-methylphenyl)ethenyl]benzene
- 6-methyl-2-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]quinoline
- (E)-N'-ethyl-3-[4-[(E)-3-(2-ethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enehydrazide
- 1,4-bis[(E)-2-(2-methoxyphenyl)ethenyl]benzene
