8-methylnon-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCC(C=C)O
Isomeric SMILES
CC(C)CCCCC(C=C)O
InChI
InChI=1S/C10H20O/c1-4-10(11)8-6-5-7-9(2)3/h4,9-11H,1,5-8H2,2-3H3
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-sulfonaphthalene-2,7-dicarboxylic acid
- phosphanium 5-bromanyl-5,6-dibutyl-octadecane
- 5-bromanyl-5,6-dibutyl-octadecane
- 3,5-bis(methoxycarbonyl)benzenesulfonic acid; 5,6-dibutylhexadecan-5-ylphosphanium
- 5,6-dibutylhexadecan-5-ylphosphane
- octadecyl carbamate; 1,2,3,4-tetrahydroacridin-9-amine
- aluminum tetraethanoate
- 1,2$l^{2},5$l^{2}-oxadisilolane
- (4-propan-2-ylcyclohexyl)methyl methanoate
- pentane-2,4-dione; propane; titanium(4+)
