4-[(2E)-octa-2,7-dienoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOCC=CCCCC=C)O
Isomeric SMILES
CC(CCOC/C=C/CCCC=C)O
InChI
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-10-14-11-9-12(2)13/h3,7-8,12-13H,1,4-6,9-11H2,2H3/b8-7+
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
- 2,3-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
- 4-methoxy-4-methyl-3-oxabicyclo[3.1.0]hexane
- 2-tert-butyliminocyclohex-3-ene-1-carbonitrile
- ethyl 2-tert-butyliminocyclohex-3-ene-1-carboxylate
- ethyl 2-oxidanylidenecyclohex-3-ene-1-carboxylate
