2,3-bis(2-methylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1OCC(C)C)N
Isomeric SMILES
CC(C)COC1=CC=CC(=C1OCC(C)C)N
InChI
InChI=1S/C14H23NO2/c1-10(2)8-16-13-7-5-6-12(15)14(13)17-9-11(3)4/h5-7,10-11H,8-9,15H2,1-4H3
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-[1-(naphthalen-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- 2-(2-methoxyphenyl)-2-pyrimidin-2-ylsulfanyl-ethanoic acid
- 7,7-bis(4-fluorophenyl)-1-[(4-nitrophenyl)amino]-3-piperazin-1-yl-heptan-2-ol
- 2-[2,6-bis(fluoranyl)phenyl]-2-(5-methylpyrimidin-2-yl)sulfanyl-ethanoic acid
- N-[3-[1-[4,4-bis(4-fluorophenyl)butyl]-4-oxidanyl-piperazin-2-yl]propyl]aniline
- N-[7,7-bis(4-fluorophenyl)-2-oxidanyl-3-piperazin-1-yl-heptyl]-N-phenyl-methanesulfonamide
- 7,7-bis(4-fluorophenyl)-1-[(4-methylphenyl)methylsulfanyl]-3-piperazin-1-yl-heptan-2-ol
- holmium(3+); 2-nitrosonaphthalen-1-ol
- neodymium(3+); pyridine
- 5,8a-dihydro-1H-quinolin-8-one; holmium(3+)
