(E)-6-ethylnon-2-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)CC(C=CC)O
Isomeric SMILES
CCCC(CC)CC(/C=C/C)O
InChI
InChI=1S/C11H22O/c1-4-7-10(6-3)9-11(12)8-5-2/h5,8,10-12H,4,6-7,9H2,1-3H3/b8-5+
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
- 1-[1-(2-ethylpentyl)cyclopropyl]ethanol
- 6-ethylnonan-4-ol
- 5-methylidene-3-[2-[2-[methyl(3-phenylpropyl)amino]ethoxy]phenyl]-1,3-thiazolidine-2,4-dione
- (E)-5-ethyloct-2-en-4-ol
- chloranylethane; N-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine
- 5-ethyloctan-4-ol
- 3-[2-[2-(methylamino)ethoxy]-3-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethyl]phenyl]-5-methylidene-1,3-thiazolidine-2,4-dione
- [2-(1-ethoxyethoxymethyl)phenyl] 2-oxidanylidenebutanoate
- N-[2-(1-ethoxyethoxymethyl)phenyl]-N-methyl-2-oxidanylidene-ethanamide
- 5-ethoxy-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine
