(E)-3-ethylnon-4-ene-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=CC(CC)C(C)O)O
Isomeric SMILES
CCCC(/C=C/C(CC)C(C)O)O
InChI
InChI=1S/C11H22O2/c1-4-6-11(13)8-7-10(5-2)9(3)12/h7-13H,4-6H2,1-3H3/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
- 5-ethyl-1,3,3-trimethyl-cyclopentene
- (E)-3,3-dimethylnon-5-en-4-ol
- (E)-2,4,6-trimethyl-5-propan-2-yl-hept-3-ene
- 4-[(E)-1-oxidanylnon-2-enyl]-1,3-oxazolidin-2-one
- (2E)-2-[azanyl(oxidanyl)methylidene]-1-[4,7-dimethyl-1-[(E)-prop-1-enyl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]butane-1,3-dione
- ethyl N-[(E)-3-oxidanylhex-4-en-2-yl]carbamate
- 1-methyl-2-[(E)-pent-2-en-2-yl]cyclopropane
- 2-hexyl-1-oxidanylidene-4a,5-dihydro-2H-[1,3]oxazolo[3,4-b][1,2]thiazin-7-one
- (E)-4-ethyl-3,5-dimethyl-hex-2-en-1-ol
- 5-ethyl-1,4,4-trimethyl-cyclopentene
