2-[3-[methyl(pentan-2-yl)amino]propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)CCCOC1=CC=CC=C1N
Isomeric SMILES
CCCC(C)N(C)CCCOC1=CC=CC=C1N
InChI
InChI=1S/C15H26N2O/c1-4-8-13(2)17(3)11-7-12-18-15-10-6-5-9-14(15)16/h5-6,9-10,13H,4,7-8,11-12,16H2,1-3H3
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
- 4-[3-[methyl(pentan-2-yl)amino]propoxy]aniline
- 3-[3-[methyl(pentan-2-yl)amino]propoxy]aniline
- 1-(3-azanylphenoxy)-3-[methyl(pentan-2-yl)amino]propan-2-ol
- 1-(2-azanylphenoxy)-3-[methyl(pentan-2-yl)amino]propan-2-ol
- 8-[[methyl(pentan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine
- N-(3-azanyl-4-chloranyl-phenyl)-4-[methyl(pentan-2-yl)amino]butanamide
- N-(3-azanyl-2-methyl-phenyl)-2-[methyl(pentan-2-yl)amino]propanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-[methyl(pentan-2-yl)amino]propanamide
- N-(5-azanyl-2-methyl-phenyl)-4-[methyl(pentan-2-yl)amino]butanamide
- N-(4-aminophenyl)-4-[methyl(pentan-2-yl)amino]butanamide
