(E)-8-methylnon-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC=CCCO
Isomeric SMILES
CC(C)CCC/C=C/CCO
InChI
InChI=1S/C10H20O/c1-10(2)8-6-4-3-5-7-9-11/h3,5,10-11H,4,6-9H2,1-2H3/b5-3+
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
- tricosane-10,12,14-trione
- methyl 4-(2-ethanoylsulfanylethanoylamino)benzoate
- 4-(2-octanoylsulfanylethanoylamino)benzoic acid
- 4-(2-ethanoylsulfanylpropanoylamino)benzenesulfonic acid
- 4-(2-ethanoylsulfanylethanoylamino)benzoic acid
- 4-(2-ethanoylsulfanylethanoylamino)benzenesulfonic acid
- 4-(2-sulfanylpropanoylamino)benzoic acid
- 3-dodecylsulfanyl-4-methyl-5-phenyl-1,2,4-triazole
- 4-(2-ethanoylsulfanylpropanoylamino)benzoic acid
- 5-pentadecyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole
