3-ethyl-1-methoxy-octa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C=COC)CC
Isomeric SMILES
CCCCCC(=C=COC)CC
InChI
InChI=1S/C11H20O/c1-4-6-7-8-11(5-2)9-10-12-3/h10H,4-8H2,1-3H3
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
- (E)-4-methylnon-3-en-2-one
- methyl 2-methylsulfanyl-3-(2-oxidanylidenecyclohexyl)propanoate
- 5-[(4-methoxyphenyl)methyl]-3-methylidene-oxolan-2-one
- N-[bis(fluoranyl)-phenyl-methyl]-N-fluoranyl-cyclohexanamine
- 2-chloranyl-1-(1H-inden-2-yl)ethanone
- 1-(1-methyl-2-methylidene-cyclohexyl)ethanone
- 4-thiaspiro[4.5]dec-1-ene
- 4-(1-ethylsulfanyl-1-ethylsulfinyl-propyl)-5-methyl-oxolan-2-one
- 2,4-dipentylcyclobut-2-en-1-one
- 3-methyl-2,4-dipentyl-cyclobut-2-en-1-one
