2-[(2E)-octa-2,7-dienoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCOCCO
Isomeric SMILES
C=CCCC/C=C/COCCO
InChI
InChI=1S/C10H18O2/c1-2-3-4-5-6-7-9-12-10-8-11/h2,6-7,11H,1,3-5,8-10H2/b7-6+
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
- N-(4-butylphenyl)-4-diazanyl-6-methyl-pyrimidin-2-amine
- 1-[(2E)-octa-2,7-dienoxy]propan-2-ol
- 5-ethylnonane-4,6-dione
- 4-[(2E)-octa-2,7-dienoxy]butan-2-ol
- 2,3-dihydro-1H-benzo[f]chromene
- 7,12-dihydrobenzo[a]acridine
- methyl (3S)-3-methyl-4-oxidanylidene-pentanoate
- 7-methyl-12H-benzo[a]acridine
- disodium 3-sulfinatobutanoate
- 3-methyl-2-oxidanylidene-1,2-oxathiolan-5-one
