4-(1,3-benzodioxol-5-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(=O)CCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3
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
- N',N'-dimethylpropane-1,3-diamine; 4-dodecylbenzenesulfonic acid
- azane; ethanedioic acid; iron(3+)
- 1-nitroso-3,6-dihydro-2H-pyridine-5-carboxylic acid
- methyl 1-nitroso-3,6-dihydro-2H-pyridine-5-carboxylate
- S-(2,5-dimethylfuran-3-yl) furan-2-carbothioate
- 1-[(phenylmethylsulfanyl)methyl]aziridine
- 2-pyridin-2-ylethanethiol
- tetrakis(hydroxymethyl)phosphanium ethanoate phosphate
- N-[3-(dimethylamino)propyl]octadecanamide; 2-oxidanylpropanoic acid
- N-[3-(dimethylamino)propyl]octadecanamide
