1-(3,5-diethyl-4-methoxy-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1OC)CC)C(=O)CC
Isomeric SMILES
CCC1=CC(=CC(=C1OC)CC)C(=O)CC
InChI
InChI=1S/C14H20O2/c1-5-10-8-12(13(15)7-3)9-11(6-2)14(10)16-4/h8-9H,5-7H2,1-4H3
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
- [4-azanyl-3,5-bis(chloranyl)phenyl]-trimethyl-azanium chloride
- 2-bromanyl-1-(3,5-dimethyl-4-oxidanyl-phenyl)propan-1-one
- [4-azanyl-3,5-bis(chloranyl)phenyl]-trimethyl-azanium
- 1-(4-methoxy-3,5-dipropyl-phenyl)propan-1-one
- 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-amine
- 3-butyl-1-(4-methoxy-3,5-dimethyl-phenyl)indole
- (2-aminophenyl)-trimethyl-azanium chloride
- (2-aminophenyl)-trimethyl-azanium
- 4,6-bis(chloranyl)-N-methoxy-1,3,5-triazin-2-amine
- 6-chloranyl-N-ethyl-1,4-dihydro-1,3,5-triazin-2-amine
