1-(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-methanamine
|
|
Canonical SMILES:
CNCC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2
Isomeric SMILES
CNCC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO2/c1-17-11-14-8-9-15(18-2)16(10-14)19-12-13-6-4-3-5-7-13/h3-10,17H,11-12H2,1-2H3
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-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one
- 2-[5-(2-diethylaminoethyloxy)pentoxy]-N,N-diethyl-ethanamine
- bis(2-dimethylaminoethyl) octanedioate
- 2-[(E)-2-(2-chlorophenyl)ethenyl]aniline
- tridecanedioyl dichloride
- 1-chloranyl-4-(2-methyl-1-phenyl-prop-1-enyl)benzene
- (3-bromanyl-1-phenyl-prop-1-enyl)benzene
- 2,3,4,5,6-pentakis(bromanyl)benzoic acid
- 1,2,3,5-tetrakis(bromanyl)-4,6-bis(fluoranyl)benzene
- 1,2,3,5-tetrakis(bromanyl)-4,6-dimethyl-benzene

