4-[(4-methylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO/c1-11-2-8-14(9-3-11)16-10-12-4-6-13(15)7-5-12/h2-9H,10,15H2,1H3
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
- 3-(aminomethyl)-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- 1-(2-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
- 2-(4-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 4-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]phenol
- 2-(ethylamino)-N,N-dimethyl-ethanamide
- 4-(2-phenoxyethoxymethyl)aniline
- 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 2-(5-methylheptan-3-yl)pyrazol-3-amine
- 1-[(2-aminophenyl)methyl]imidazolidin-2-one
- 5-(2-cyanophenoxy)-2-nitro-benzoic acid
