5-prop-2-enoxy-1,3-benzodioxol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C2=C(C=C1)OCO2)O
Isomeric SMILES
C=CCOC1=C(C2=C(C=C1)OCO2)O
InChI
InChI=1S/C10H10O4/c1-2-5-12-7-3-4-8-10(9(7)11)14-6-13-8/h2-4,11H,1,5-6H2
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
- methyl 3-(methanoyloxymethyl)benzoate
- (6R,7S)-7-azanyl-3-(hydroxymethyl)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[(3-fluorophenyl)-oxidanyl-methyl]but-3-en-2-one
- 5-(oxiran-2-yl)pentanenitrile
- [(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methanol
- 6-methyl-3-azabicyclo[4.1.0]heptan-4-one
- 3,6-dimethoxy-2-[(E)-prop-1-enyl]phenol
- 2-methylidene-3-oxidanyl-hexanenitrile
- (6S)-6-tert-butyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
- ethyl 1,4-dioxaspiro[4.5]dec-8-ene-10-carboxylate
