N-[4-(2-methylpropoxy)phenyl]butan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC1=CC=C(C=C1)OCC(C)C)C
Isomeric SMILES
CCC(=NC1=CC=C(C=C1)OCC(C)C)C
InChI
InChI=1S/C14H21NO/c1-5-12(4)15-13-6-8-14(9-7-13)16-10-11(2)3/h6-9,11H,5,10H2,1-4H3
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
- [3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl] 3,7-bis(dimethylamino)phenoxazine-10-carboxylate
- trisodium 7-azanylidene-8-[2-[4-[[4,6-bis[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]-2-oxidanidylperoxysulfanyl-phenyl]hydrazinyl]-3,6-bis(oxidanidylperoxysulfanyl)naphthalen-1-one
- [2-(4-tert-butylphenyl)-7-(2,6-ditert-butyl-4-methyl-cyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] 3,7-bis(dimethylamino)phenothiazine-10-carboxylate
- 7-azanylidene-8-[2-[4-[[4,6-bis[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]-2-(trioxidanylsulfanyl)phenyl]hydrazinyl]-3,6-bis(trioxidanylsulfanyl)naphthalen-1-one
- 1-methylpiperazin-4-ide; yttrium(3+)
- [5-[[3,7-bis(dimethylamino)phenothiazin-10-yl]carbonyloxymethyl]-2-[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxy-phenyl]-oxidanyl-oxidanylidene-azanium
- 7-azanylidene-8-[2-[4-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-2-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl]hydrazinyl]-3,6-bis[tris(oxidanyl)-$l^{4}-sulfanyl]naphthalen-1-one
- N-(2-dodecoxy-5-methyl-phenyl)-1,4-bis(oxidanyl)naphthalene-2-carboxamide
- N-(2-dodecoxy-5-methyl-phenyl)-1-(ethoxymethoxy)-4-[4-(hydroxymethyl)-2-nitro-phenoxy]naphthalene-2-carboxamide
- 3-[2-(2-diethylaminoethyloxy)ethanoyl]heptanoate
