2-(2-methoxy-2-phenyl-ethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1N)C2=CC=CC=C2
Isomeric SMILES
COC(CC1=CC=CC=C1N)C2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-17-15(12-7-3-2-4-8-12)11-13-9-5-6-10-14(13)16/h2-10,15H,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
- spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one
- N-ethyl-4-methoxy-4-phenyl-cyclohexa-2,5-dien-1-imine
- 1-butyl-4-(2-imidazol-2-ylideneethylidene)pyridine
- 2-(1,1,2,2,2-pentadeuterioethyl)-5-phenoxy-pentanoic acid
- 1-(3-propan-2-ylphenyl)ethanesulfonamide
- tert-butyl 4-(prop-2-ynylamino)benzoate
- 5-(3-methylbutoxy)-1H-indole-3-carbaldehyde
- (1S,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonan-3-one
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- 2-(2-butyl-1H-imidazol-5-yl)-6-methoxy-pyridine
