3-[(3-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=CC(=CC=C2)N
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=CC(=CC=C2)N
InChI
InChI=1S/C14H15NO2/c1-16-13-6-3-7-14(9-13)17-10-11-4-2-5-12(15)8-11/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
- 6-chloranyl-N-pyridin-2-yl-pyridine-3-carboxamide
- N-methylheptan-4-amine
- 4-[(2-azanylphenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- N'-methyl-1-(5-methylthiophen-2-yl)-N'-phenyl-ethane-1,2-diamine
- 4-azanyl-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-benzamide
- 1-[[5-(aminomethyl)-2-fluoranyl-phenyl]methyl]quinoxalin-2-one
- (4-azanylpiperidin-1-yl)-(4-hydroxyphenyl)methanone
- 2-(3-methylbutoxymethyl)aniline
- N-(2-azanylethyl)-3-(3-methylphenoxy)propanamide
- N-(5-azanyl-2-methyl-phenyl)-2,4-dimethoxy-benzamide
