1-(4-ethylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)C
InChI
InChI=1S/C11H14O2/c1-3-10-4-6-11(7-5-10)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
- N-phenyl-N-[2-(propylamino)cyclopentyl]-2-(trifluoromethyl)cyclopropane-1-carboxamide
- N-methylmethanamine; 1,2,2-tris(chloranyl)ethyl N-[2-[(3,4-dichlorophenyl)amino]cyclopentyl]-N-ethyl-carbamate; hydrochloride
- 1,2,2-tris(chloranyl)ethyl N-[2-[(3,4-dichlorophenyl)amino]cyclopentyl]-N-ethyl-carbamate
- N-methylmethanamine; 2,2,2-tris(chloranyl)ethyl N-[2-[3-chloranylpropanoyl-(4-chlorophenyl)amino]cyclopentyl]-N-propyl-carbamate
- 2,2,2-tris(chloranyl)ethyl N-[2-[3-chloranylpropanoyl-(4-chlorophenyl)amino]cyclopentyl]-N-propyl-carbamate
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine
- 1-[4-(trifluoromethyl)phenoxy]propan-2-one
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propanamide
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-[methyl(propyl)amino]cyclopentyl]propanamide; N-methylmethanamine
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-[methyl(propyl)amino]cyclopentyl]propanamide
