1-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(COC2=C(C=CC(=C2C)C)C)N
Isomeric SMILES
CC1=CC=C(C=C1)C(COC2=C(C=CC(=C2C)C)C)N
InChI
InChI=1S/C18H23NO/c1-12-5-9-16(10-6-12)17(19)11-20-18-14(3)8-7-13(2)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
- 4-oxidanyl-1-thieno[3,2-d]pyrimidin-4-yl-pyrrolidine-2-carboxylic acid
- 2-(2-chloroethyloxy)-1,3,4-trimethyl-benzene
- 2-chloranyl-5-[(2,3,6-trimethylphenoxy)methyl]pyridine
- 7-(thieno[3,2-d]pyrimidin-4-ylamino)heptanoic acid
- 6-(2,3,6-trimethylphenoxy)pyridine-3-carbonitrile
- 3-[phenyl(thieno[3,2-d]pyrimidin-4-yl)amino]propanethioamide
- 2-(2,3,6-trimethylphenoxy)benzenecarbothioamide
- N'-thieno[3,2-d]pyrimidin-4-ylethane-1,2-diamine
- 6-(2,3,6-trimethylphenoxy)pyridine-3-carbothioamide
- N-[2,2,2-tris(fluoranyl)ethyl]thieno[3,2-d]pyrimidin-4-amine
