N-(2-butoxyethyl)-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCN(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCOCCN(CC)C1=CC=CC=C1
InChI
InChI=1S/C14H23NO/c1-3-5-12-16-13-11-15(4-2)14-9-7-6-8-10-14/h6-10H,3-5,11-13H2,1-2H3
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
- 4-[(2S)-5-pentyl-4H-1,3-dioxin-2-yl]benzenecarbonitrile
- (4E)-1-methyl-4-(6-methylheptan-2-ylidene)cyclohexene
- gadolinium(3+); 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 4-methoxy-2-[2-(4-methoxyphenyl)ethyl]-6-oxidanyl-benzoic acid
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)octanoyl chloride
- 4-azanyl-1-[6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidin-2-one; barium(2+); hydride
- trimethyl(2-tetradecanoyloxyethyl)azanium iodide
- (3S)-1,1,3-trimethyl-3-(2-methylprop-2-enyl)cyclopentane
- 1,1-bis(hydroxymethyl)-3-octadecyl-urea
- [(1R,2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohexyl] 2-phenylethanoate
