(Z)-2-ethylnon-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CC)CO
Isomeric SMILES
CCCCCC/C=C(/CC)\CO
InChI
InChI=1S/C11H22O/c1-3-5-6-7-8-9-11(4-2)10-12/h9,12H,3-8,10H2,1-2H3/b11-9-
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
- 4-ethoxy-2,6,6-trimethyl-cyclohexa-1,3-diene-1-carboxylic acid
- 9,10,11,12,13,14,15,16-octahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
- 9-(2-methylpentan-2-yl)-9-borabicyclo[3.3.1]nonane
- 2-methyl-8-(2-methylpentan-2-yl)-8-borabicyclo[3.3.1]nonane
- 6aH-cyclopenta[b]furan-4-carbaldehyde
- 2,6-bis[3-(diethylamino)propoxy]anthracene-9,10-dione dihydrochloride
- 2,6-bis[3-(diethylamino)propoxy]anthracene-9,10-dione
- 2,6-bis[2-(ethylamino)ethoxy]anthracene-9,10-dione
- 2,7-bis(2-dimethylaminoethyloxy)anthracene-9,10-dione dihydrochloride
- 2,7-bis(2-dimethylaminoethyloxy)anthracene-9,10-dione
