1-(3H-1,2-benzodioxol-6-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CC1=CC2=C(COO2)C=C1
Isomeric SMILES
C=CC(=O)CC1=CC2=C(COO2)C=C1
InChI
InChI=1S/C11H10O3/c1-2-10(12)5-8-3-4-9-7-13-14-11(9)6-8/h2-4,6H,1,5,7H2
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
- 3H-1,2-benzodioxole-6-carbaldehyde
- 3-methylbut-2-enyl 4-(4-methoxyphenyl)-4-oxidanylidene-but-2-ynoate
- carbonic acid; 1-methylpyrrolidin-2-one
- tris(2-hydroxyethyl)azanium carbonate
- 3,3,4-tris(chloranyl)hexanal
- 2-(dimethylamino)-3-(3-octadecoxypropyl)benzoic acid
- 3-(ethoxymethyl)oxane
- 2-(diethylamino)-3-octadecoxy-propan-1-ol
- 5',5',10,13-tetramethylspiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-17-ol
- 3-tetradecoxypropyl 2-(dimethylamino)ethanoate
