1-(2-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(COC2=CC(=CC(=C2C)C)C)N
Isomeric SMILES
CC1=CC=CC=C1C(COC2=CC(=CC(=C2C)C)C)N
InChI
InChI=1S/C18H23NO/c1-12-9-14(3)15(4)18(10-12)20-11-17(19)16-8-6-5-7-13(16)2/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
- 4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]-2,6-dimethyl-phenol
- 4-tert-butyl-2-(2,3,5-trimethylphenoxy)cyclohexan-1-amine
- 2,6-dimethyl-4-[(4,5,6,7-tetrahydro-1-benzofuran-4-ylamino)methyl]phenol
- 2-(2,3,5-trimethylphenoxy)pentan-3-amine
- 2,6-dimethyl-4-[[1-(oxolan-2-yl)ethylamino]methyl]phenol
- 4-ethyl-2-(2,3,5-trimethylphenoxy)cyclohexan-1-amine
- 2-azanyl-2-(3,5-dimethyl-4-oxidanyl-phenyl)ethanenitrile
- 2-(2,3,5-trimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-phenyl-2-(2,3,5-trimethylphenoxy)butan-1-amine
- 3-(2,3,5-trimethylphenoxy)-3,4-dihydro-2H-chromen-4-amine
