4-[(3-methoxyphenyl)methoxymethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC(=C1)COCC2=CC=C(C=C2)N
InChI
InChI=1S/C15H17NO2/c1-17-15-4-2-3-13(9-15)11-18-10-12-5-7-14(16)8-6-12/h2-9H,10-11,16H2,1H3
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-(2,5-dimethylphenoxy)butanenitrile
- 4-azanyl-N-(3-fluoranyl-4-methyl-phenyl)butanamide
- 5-(2-phenoxyethoxymethyl)furan-2-carboxylic acid
- 4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanenitrile
- 1-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]cyclohexane-1-carboxylic acid
- N-(3-ethanoylphenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-bromanyl-5-tert-butyl-1,3,4-oxadiazole
- 4-chloranyl-3-[(3-methylthiophen-2-yl)carbonylamino]benzoic acid
- 4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzenecarbonitrile
- 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanimidamide
