(E)-8-ethoxyoct-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC=CCCCCC(=O)O
Isomeric SMILES
CCOC/C=C/CCCCC(=O)O
InChI
InChI=1S/C10H18O3/c1-2-13-9-7-5-3-4-6-8-10(11)12/h5,7H,2-4,6,8-9H2,1H3,(H,11,12)/b7-5+
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-[1,4-bis(oxidanyl)butan-2-yl]nitramide
- (E)-5-methoxypent-3-enal
- 4-fluoranyl-3-(hydroxymethyl)-4,4-dinitro-butanoic acid
- chloranylethane; mercury(2+)
- 2-(1,1-dinitroethyl)butane-1,4-diol
- diazanium bromide iodide
- ethane-1,1-diamine; trimethoxy(propyl)silane
- (6Z)-6-[1-[2-[[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]amino]ethylamino]propylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-[[2-[[(E)-(2,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]-2,5-dimethyl-cyclohexa-2,4-dien-1-one
- 1,4-dioctylcyclohexa-2,5-diene-1,4-diol
