3-[(3-methoxyphenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=CC=CC(=C2)N
Isomeric SMILES
COC1=CC=CC(=C1)COC2=CC=CC(=C2)N
InChI
InChI=1S/C14H15NO2/c1-16-13-6-2-4-11(8-13)10-17-14-7-3-5-12(15)9-14/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-(2-methylpropyl)pyridine-3-carboxamide
- N-(5-azanyl-2-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide
- N-[3-(aminomethyl)phenyl]-2-naphthalen-2-yl-ethanamide
- N-(2-azanyl-5-chloranyl-phenyl)-4-[butyl(methyl)amino]butanamide
- 2-(3-methylbutoxy)pyridin-3-amine
- 2-azanyl-N-(2,4-dichlorophenyl)-6-methyl-benzamide
- 5-azanyl-N-butyl-2-chloranyl-N-ethyl-benzamide
- 1-[2-azanyl-2-(furan-2-yl)ethyl]-3H-indol-2-one
- 3-cyclohexyl-N-(piperidin-4-ylmethyl)propanamide
- 2-(4-aminophenyl)-N-(3-methylbutyl)ethanamide
