2-[(3-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=CC=CC=C2N
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=CC=CC=C2N
InChI
InChI=1S/C14H15NO2/c1-16-12-6-4-7-13(9-12)17-10-11-5-2-3-8-14(11)15/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
- 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-benzamide
- 2-(2-methylpropoxymethyl)aniline
- (4-aminophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-(2-azanylethyl)-5-chloranyl-2-methoxy-benzamide
- 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzoic acid
- 2-(2-ethoxyethoxy)-5-nitro-benzoic acid
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-methylphenyl)ethanamide
- 1-[(3-aminophenyl)methyl]pyrrolidine-2,5-dione
- N-(2-aminophenyl)-3-(2-ethoxyethoxy)propanamide
- N-(3-aminophenyl)-4-oxidanyl-benzamide
