2-[1-(4-methoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)C2=CC=CC=C2N
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)C2=CC=CC=C2N
InChI
InChI=1S/C15H17NO/c1-11(14-5-3-4-6-15(14)16)12-7-9-13(17-2)10-8-12/h3-11H,16H2,1-2H3
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
- piperidin-4-yl-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
- 3,5-diethyl-4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- 2-(4-methoxyphenyl)sulfanyl-5-methyl-5,6-dihydro-4H-1,3-thiazine
- 3-[(1E,3Z)-4-methylsulfanyl-2-nitro-buta-1,3-dienyl]thiophene
- methyl tridecanoate
- methyl (E)-2,3-bis(oxidanyl)-2-(trifluoromethyl)hex-4-enoate
- 2-[(3-ethoxycarbonyl-5-oxidanylidene-1,2-dihydropyrrol-4-yl)amino]ethanoic acid
- zinc 3-oxidanyl-5-oxidanylidene-oxolane-2,3-dicarboxylate
- 1-methyl-3-nitro-pyridazino[3,4-b]indole
- 1-(2-hydroxyethyloxymethyl)-5-(trifluoromethyl)pyrimidine-2,4-dione
