1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
Isomeric SMILES
CCC(N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
InChI
InChI=1S/C19H33NO/c1-8-17(20)21-16-12-11-14(18(4,5)9-2)13-15(16)19(6,7)10-3/h11-13,17H,8-10,20H2,1-7H3
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
- zinc 2-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)benzoate
- (4-tert-butyl-2-phenyl-phenyl) dihydrogen phosphate
- carbonothioic O,S-acid; 1-dodecyl-4-(2-ethylhexyl)benzene
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis[2-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethyl]-2-benzofuran-1-one
- 1-dodecyl-4-(2-ethylhexyl)benzene
- butyl 2-methylprop-2-enoate; cyclohexane
- 1-(2,5-diisocyanatophenyl)ethane-1,2-diol
- 1-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]propan-1-one
- 2-ethyl-N-(1-methoxyethyl)aniline
- (ethyldisulfanyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
