1-(1,3-benzodioxol-5-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3
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-(2-methoxyphenyl)-2-methyl-benzamide
- N-(4-phenylphenyl)methanamide
- propan-2-yl N,N-dimethylcarbamate
- 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoic acid
- (4,6-dimethyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
- (4-propan-2-ylcyclohexyl) propanoate
- 6-(2-methylphenoxy)-7H-purine
- N-bis(azanyl)phosphoryl-2-chloranyl-N-(2-chloroethyl)ethanamine
- 4-methylpyridine-3-carboxamide
- 1-(4-methoxy-3-oxidanyl-phenyl)ethanone
