1-[3-(2-dimethylaminoethyloxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCCN(C)C
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCCN(C)C
InChI
InChI=1S/C12H17NO2/c1-10(14)11-5-4-6-12(9-11)15-8-7-13(2)3/h4-6,9H,7-8H2,1-3H3
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
- 1-(2-bromophenyl)carbonylpiperidin-4-one
- 5-azanyl-1-(cyclohexylmethyl)pyridin-2-one
- 6-(4-oxidanylpiperidin-1-yl)pyridine-3-carbothioamide
- 4-cyano-N-pyridin-2-yl-benzamide
- 4-cyclopentyloxybenzenecarbothioamide
- 3-fluoranyl-4-[(4-propylpiperazin-1-yl)methyl]benzenecarbothioamide
- 3-(2-oxidanylidenepiperidin-1-yl)benzenecarbothioamide
- N-(2-bromanyl-4-methyl-phenyl)-4-oxidanyl-benzamide
- 6-(4-ethoxyphenoxy)pyridine-3-carboximidamide
- 6-(1H-indol-3-ylcarbonylamino)hexanoic acid
