1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCCC(=O)C2CC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCCC(=O)C2CC2)OC
InChI
InChI=1S/C14H18O4/c1-16-11-7-12(17-2)9-13(8-11)18-6-5-14(15)10-3-4-10/h7-10H,3-6H2,1-2H3
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
- (3R)-1-(4-tert-butylphenoxy)-4-methyl-pentan-3-amine
- 3-[[4-(2-hydroxyethyl)phenyl]carbamoyl]pyrazine-2-carboxylate
- (3-azanyl-4-chloranyl-phenyl)-(4-fluorophenyl)methanone
- 3-[[4-(2-hydroxyethyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
- N-(4-aminocarbonylphenyl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3,5-dimethyl-pyrazole-4-carbonitrile
- 2,8-bis(2-methoxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione
- 2-(2-chloranyl-3-ethyl-quinolin-6-yl)ethanoate
- (3aS,6aS)-5,5-bis(oxidanylidene)-N-propan-2-yl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazol-3-ium-2-amine
- (3aS,6aS)-5,5-bis(oxidanylidene)-N-propan-2-yl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazol-2-amine
