1-[3-(2-diethylaminoethyloxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
CCN(CC)CCOC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C14H21NO2/c1-4-15(5-2)9-10-17-14-8-6-7-13(11-14)12(3)16/h6-8,11H,4-5,9-10H2,1-3H3
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
- N,N-diethyl-4-methoxy-benzamide
- diethyl 2-[(2-nitrophenyl)methylidene]propanedioate
- 1,4-oxathiane 4-oxide
- 3,5,5-trimethyl-1,4-dihydropyrazole
- 2,2,4,4,6,6-hexaisothiocyanato-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-dodecyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-(4-methylphenyl)-4,5-dihydro-1H-imidazole
- 2-(1-ethoxypropylidene)propanedinitrile
- 3-(1-ethoxypropylidene)pentane-2,4-dione
- 2-(dimethylaminomethyl)-4,6-dimethyl-phenol
