1-[2-[6-(dimethylamino)hexoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCCCCCN(C)C
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCCCCCN(C)C
InChI
InChI=1S/C16H25NO2/c1-14(18)15-10-6-7-11-16(15)19-13-9-5-4-8-12-17(2)3/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3
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
- [3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]methanol
- 7-[2-(2-methoxyethoxy)ethoxy]-1H-quinazolin-4-one
- 7-methyl-4-nitro-1-(phenylmethyl)azepan-3-ol
- N,N-dimethyl-5-(methylamino)naphthalene-1-sulfonamide
- 2-(2-methylprop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-[4-(1-hydroxyethyl)-4-methyl-cyclohexyl]-2-methoxy-phenol
- 1-(3-chlorophenyl)-4-cyclopentyl-piperazine
- 4-[(1E)-1-ethylidene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl]-2-methoxy-phenol
- 4-(azepan-1-yl)-2-cyclopropyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
- 2-(methylamino)-1-(4-morpholin-4-ylphenyl)ethanol hydrochloride
