1-(4-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(COC2=CC(=CC(=C2C)C)C)N
Isomeric SMILES
CC1=CC=C(C=C1)C(COC2=CC(=CC(=C2C)C)C)N
InChI
InChI=1S/C18H23NO/c1-12-5-7-16(8-6-12)17(19)11-20-18-10-13(2)9-14(3)15(18)4/h5-10,17H,11,19H2,1-4H3
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-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
- 2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-amine
- 1-(4-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)-2-piperazin-1-yl-ethanenitrile
- 1-(4-methylphenyl)-2-(2,3,5-trimethylphenoxy)propan-1-amine
- 9-(2,3,5-trimethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(methylamino)ethanenitrile
- 1-(methylamino)-3-(2,3,5-trimethylphenoxy)propan-2-ol
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(ethylamino)ethanenitrile
- 2-(2,3,5-trimethylphenoxy)pyridine-4-carbonitrile
