2-(2-methoxyphenyl)-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C2=CC=CC=C2OC
Isomeric SMILES
CC1=C(C(=CC=C1)N)C2=CC=CC=C2OC
InChI
InChI=1S/C14H15NO/c1-10-6-5-8-12(15)14(10)11-7-3-4-9-13(11)16-2/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-[(E)-2-nitroethenyl]-1H-indole-4-carboxylic acid
- 2-(3H-inden-1-yl)propan-1-ol
- 2-(3H-inden-1-yl)propane-1-thiol
- 3,5-bis(chloranyl)-N-ethenoxy-pyridin-4-amine
- 4-[2-[3,5-bis(chloranyl)pyridin-4-yl]ethanoyl]-7-methoxy-N-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxamide
- 7-methoxy-N,2,2-trimethyl-1,3$l^{2}-benzoxaborole-4-carboxamide
- 7-methylspiro[3,4-dihydro-1-benzofuran-4-ide-2,1'-cyclopentane]; tungsten(2+)
- 7-methylspiro[3H-1-benzofuran-2,1'-cyclopentane]
- methylazanide; praseodymium(3+)
- N,2,3-trimethylcyclohexan-1-amine
