4-[(3-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO2/c1-16-13-3-2-4-14(9-13)17-10-11-5-7-12(15)8-6-11/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
- 5-[(4-acetamidophenyl)sulfanylmethyl]furan-2-carboxylic acid
- 1-methyl-1-(1-methylpiperidin-4-yl)urea
- 3-azanyl-N-(2,3-dimethylphenyl)-2-methyl-benzamide
- 1-(2-methoxyphenyl)-2-naphthalen-2-yloxy-ethanamine
- N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine
- 5-azanyl-1-(4-chlorophenyl)-3-(3-oxidanylpropoxy)pyrazole-4-carbonitrile
- 1-(5-azanyl-2-methyl-phenyl)-3-(4-cyanophenyl)urea
- 5-azanyl-2-chloranyl-N-(4-oxidanylcyclohexyl)benzamide
- 3-methyl-2-[(6-methylpyridin-3-yl)carbonylamino]benzoic acid
- [4-(aminomethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
