3-[(4-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
InChI
InChI=1S/C14H15NO2/c1-16-13-5-7-14(8-6-13)17-10-11-3-2-4-12(15)9-11/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
- 1-ethyl-4-piperazin-1-yl-piperidine-4-carbonitrile
- 4-[(2-azanylethylsulfonylamino)methyl]benzenesulfonamide
- [4-(2-propan-2-yloxyethoxymethyl)phenyl]methanamine
- 3-[5-[2-[bis(fluoranyl)methoxy]phenyl]-1,3-oxazol-2-yl]propanoic acid
- ethyl N-(3-azanyl-4-chloranyl-phenyl)carbamate
- (4-azanyl-3-methyl-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 4-azanyl-N-[2-(2-fluorophenyl)ethyl]-3-methyl-benzamide
- 4-(cyclobutylcarbonylamino)-3,5-dimethyl-benzenesulfonyl chloride
- 4-[2-(methylamino)-2-oxidanylidene-ethoxy]benzoic acid
- 6-[2-(4-methoxyphenyl)ethanoylamino]hexanoic acid
