(Z)-2,5-dimethylnon-5-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C)CC(C(C)C)O
Isomeric SMILES
CCC/C=C(/C)\CC(C(C)C)O
InChI
InChI=1S/C11H22O/c1-5-6-7-10(4)8-11(12)9(2)3/h7,9,11-12H,5-6,8H2,1-4H3/b10-7-
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
- methyl N-methyl-N-oxidanyl-carbamate
- 4-(ethylideneamino)butanoic acid
- 2-ethoxy-1-ethyl-3-(1-methoxypropoxy)pyridin-1-ium; 2-tridecyloxetane; chloride
- 2-ethoxy-1-ethyl-3-(1-methoxypropoxy)pyridin-1-ium
- 1-(1-ethoxy-3-octadecoxy-propan-2-yl)oxypropan-2-one
- 4,5,6-tris(oxidanyl)hexan-2-one
- 1-(3-ethoxy-2-methoxy-propoxy)octadecane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)-13-propoxy-octadecane
- 1-(3-ethoxy-2-methoxy-propoxy)tetradecane
- 3-ethyl-2-(2-hydroxyethyloxy)-5-methoxy-tricosane-1,2,3-triol
