1-[2-[methyl(oxan-4-yl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1N(C)C2CCOCC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1N(C)C2CCOCC2
InChI
InChI=1S/C14H19NO2/c1-11(16)13-5-3-4-6-14(13)15(2)12-7-9-17-10-8-12/h3-6,12H,7-10H2,1-2H3
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
- 5-chloranyl-N-methyl-N-(oxan-4-yl)-2-oxidanyl-benzamide
- N-methyl-N-(oxan-4-yl)-4-oxidanyl-benzamide
- N-methyl-N-(oxan-4-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide
- N-[2-(1-azanylethyl)phenyl]-N-methyl-oxan-4-amine
- N-[4-(1-azanylethyl)-2-fluoranyl-phenyl]-N-methyl-oxan-4-amine
- N-[2-(1-azanylethyl)-4-fluoranyl-phenyl]-N-methyl-oxan-4-amine
- N-[4-(1-azanylethyl)phenyl]-N-methyl-oxan-4-amine
- N-[2-(1-azanylethyl)-3-fluoranyl-phenyl]-N-methyl-oxan-4-amine
- 3-azanyl-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one
- 3-(methylamino)-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one
