1-(3-ethylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)C
InChI
InChI=1S/C11H14O2/c1-3-10-5-4-6-11(7-10)13-8-9(2)12/h4-7H,3,8H2,1-2H3
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
- 3-methoxy-1-[(phenylmethylidene)amino]-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-2-ol
- 1-(3-methoxy-2-oxidanyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-1-yl)urea
- N-(3-methoxy-2-oxidanyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-1-yl)ethanamide
- 6-[(4-ethoxyphenyl)amino]-1H-pyrimidine-2,4-dione
- [1-(cyanoamino)-3-methoxy-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-2-yl] ethanoate
- 3-methoxy-N2-methyl-N2-phenyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepine-1,2-diamine
- 3-methoxy-N2-phenyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepine-1,2-diamine
- 2-[(1-azanyl-3-methoxy-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-2-yl)disulfanyl]-3-methoxy-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-1-amine
- (3-methoxy-2-oxidanyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-1-yl)cyanamide
- phenyl N-(3-methoxy-2-oxidanyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-1-yl)carbamate
