(E)-4-(3-methylbut-2-enoxy)pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)OCC=C(C)C
Isomeric SMILES
C/C=C/C(C)OCC=C(C)C
InChI
InChI=1S/C10H18O/c1-5-6-10(4)11-8-7-9(2)3/h5-7,10H,8H2,1-4H3/b6-5+
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
- (3-methyl-1-phenoxy-but-2-enoxy)benzene
- 4,10-bis(oxidanylidene)-4a,10a-dihydroanthracene-1,9-disulfonamide
- 4-ethanoyl-3,5-dimethoxy-benzoyl chloride
- 5-nitro-4,10-bis(oxidanylidene)-4a,10a-dihydroanthracene-1,9-disulfonamide
- 3,5-dimethoxy-4-prop-2-enyl-benzoyl chloride
- 2,3-bis(oxidanyl)butanedioate; copper(1+); hydron
- 3-[(E)-but-2-enoxy]-5-methoxy-benzoic acid
- pyridazino[1,2-a]cinnoline hydrochloride
- 1-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-heptan-1-ol
- 3,5-dimethoxy-4-(2-methylprop-1-enyl)benzoic acid
