methyl 2-[3-[3-(aminomethyl)phenyl]phenyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=CC(=C1)C2=CC(=CC=C2)CN
Isomeric SMILES
COC(=O)CC1=CC=CC(=C1)C2=CC(=CC=C2)CN
InChI
InChI=1S/C16H17NO2/c1-19-16(18)10-12-4-2-6-14(8-12)15-7-3-5-13(9-15)11-17/h2-9H,10-11,17H2,1H3
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
- 2-[2-[3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]phenyl]ethanoic acid
- (E)-but-2-enedioic acid; (1R,5R)-3-(5,6-dimethylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
- 2-oxidanylpropylmercury-197 hydrate
- methyl 2-[2-(3-methanoylphenyl)phenyl]ethanoate
- methyl (1S,2R,3R,4S,5R)-5-butyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- (E)-but-2-enedioic acid; 5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methyl-pyridine-3-carbonitrile
- 1-(5-butyl-3,4-dihydro-2H-pyrrol-2-yl)-3-(phenylsulfonyl)hex-5-en-2-one
- 5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methyl-pyridine-3-carbonitrile
- S-(4-methylphenyl) (4S,5S)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbothioate
- 1-pentylindol-5-amine
