1-(2-ethoxy-5-methoxy-4-methyl-phenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=C(C=C(C(=C1)OC)C)OCC)N
Isomeric SMILES
CCC(CC1=C(C=C(C(=C1)OC)C)OCC)N
InChI
InChI=1S/C14H23NO2/c1-5-12(15)8-11-9-13(16-4)10(3)7-14(11)17-6-2/h7,9,12H,5-6,8,15H2,1-4H3
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
- 1-methyl-4-[(E)-2-nitrobut-1-enyl]-2,5-dipropoxy-benzene
- 1-(2,5-dimethoxy-4-propyl-phenyl)butan-2-amine
- bis(oxidanidyl)-oxidanylidene-silane hydrate
- bis(oxidanidyl)-oxidanylidene-silane octahydrate
- 4-methylpentan-2-one; propan-2-one
- bis(chloranyl)-(1-iodanylundecyl)-methyl-silane
- [1,1-bis(chloranyl)-2,2-dimethyl-propyl]silicon
- [2-(1,2$l^{3}-oxasilinan-2-yl)phenyl]methanol
- 2-(1,2$l^{3}-oxasilinan-2-yl)prop-2-en-1-ol
- [1,1-bis(bromanyl)-2,2-dimethyl-propoxy]-N-(hydroxymethyl)phosphonamidic acid
