5-pent-4-enoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC1=CC2=C(C=C1)OCO2
Isomeric SMILES
C=CCCCOC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H14O3/c1-2-3-4-7-13-10-5-6-11-12(8-10)15-9-14-11/h2,5-6,8H,1,3-4,7,9H2
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
- (2,2-dimethyl-3H-1-benzofuran-3-yl) ethanoate
- 2-pyridin-3-yloxy-1-pyrrolidin-1-yl-ethanone
- ethyl N-(4-cyano-1-propyl-pyrazol-3-yl)methanimidate
- 1-(1-ethoxy-2-methyl-prop-1-enyl)-4-methoxy-benzene
- 2-pentyl-2-prop-2-ynyl-cyclopentane-1,3-dione
- 1-methoxy-4-[[(E)-2-methylbut-2-enoxy]methyl]benzene
- 1-cyclohepta-1,3,5-trien-1-yl-3-methyl-3-oxidanyl-pentan-1-one
- (1R,3S,4S,5S)-4-methyl-2-oxidanylidene-3-prop-2-enyl-bicyclo[2.2.2]octane-5-carbaldehyde
- 4-phenethyloxan-4-ol
- (3S,4R)-4-methyl-5-phenylmethoxy-pent-1-en-3-ol
