N-methyl-1-(3-phenoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CNCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-15-11-12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3
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
- (4E)-6-prop-2-enylundeca-1,4-dien-6-ol
- 2,3-dimethyl-5-(5-methylthiophen-2-yl)thiophene
- 5-(2-chlorophenyl)furan-2,3-dione
- 4-chloranyl-8-methyl-2H-chromene-3-carbaldehyde
- 3-(7-methyl-3,4-dihydronaphthalen-2-yl)-2-oxidanyl-propanenitrile
- 1-(6-chloranyl-2H-chromen-3-yl)ethanone
- methyl N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]carbamate
- 2-chloranyl-N-methyl-1H-indole-3-carboxamide
- N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine
- 4-(6-chloranylpyridin-3-yl)-3-methyl-3-azabicyclo[2.1.1]hexane
