4-methyl-1-[(E)-2-methylbut-1-enoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=COCCCC(C)C)C
Isomeric SMILES
CC/C(=C/OCCCC(C)C)/C
InChI
InChI=1S/C11H22O/c1-5-11(4)9-12-8-6-7-10(2)3/h9-10H,5-8H2,1-4H3/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
- 1-[(E)-2-methylbut-1-enoxy]decane
- 1-(2-ethylbut-1-enoxy)octadecane
- 1-(2-ethylbut-1-enoxy)heptane
- 1-(2-ethoxyethoxy)-2-methyl-prop-1-ene
- 1-[(E)-2-methylbut-1-enoxy]dodecane
- (E)-1-(2-ethoxyethoxy)-2-methyl-but-1-ene
- 1-(2-ethylbut-1-enoxy)decane
- (E)-2-methyl-1-(2-methylbutan-2-yloxy)but-1-ene
- 1-(2-methylprop-1-enoxy)octadecane
- 1-[(Z)-2-methylbut-1-enoxy]pentane
