N-methoxy-1-(3-methoxyphenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NOC
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)NOC
InChI
InChI=1S/C10H15NO2/c1-8(11-13-3)9-5-4-6-10(7-9)12-2/h4-8,11H,1-3H3
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
- 3-[2-(2,5-dimethylphenyl)-4-methyl-phenyl]-1,2,3-oxazaborolidine
- 1-methyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole
- 2-azanyl-1-(4-methylphenyl)-1-phenyl-propan-1-ol
- 1-methyl-3,3-bis(4-methylphenyl)-4,5,6,7-tetrahydro-3aH-[1,3,2]oxazaborolo[3,4-a]pyridine
- (4-methylphenyl)methylboronic acid
- 2-methyl-4,4-diphenyl-3-oxa-1-aza-2-borabicyclo[3.2.0]heptane
- (3,5-dimethylphenyl)methylboronic acid
- 1-ethyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole
- methanal; nickel(2+)
- strontium 7,7-dimethyloctanoate
