4-methyl-2-(3-methylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=C(C=CC(=C2)C)N
Isomeric SMILES
CC1=CC(=CC=C1)OC2=C(C=CC(=C2)C)N
InChI
InChI=1S/C14H15NO/c1-10-4-3-5-12(8-10)16-14-9-11(2)6-7-13(14)15/h3-9H,15H2,1-2H3
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
- 2-(3,4-dimethylphenoxy)-4-methyl-aniline
- 2-(3,5-dimethylphenoxy)-4-methyl-aniline
- 4-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)aniline
- 2-(4-fluoranylphenoxy)-4-methyl-aniline
- 2-(4-chloranylphenoxy)-4-methyl-aniline
- 2-(4-chloranyl-3-methyl-phenoxy)-4-methyl-aniline
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-4-methyl-aniline
- 2-(4-methoxyphenoxy)-4-methyl-aniline
- N-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 2-(4-ethoxyphenoxy)-4-methyl-aniline
