3-methoxy-N-(3-methoxyphenyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C14H15NO2/c1-16-13-7-3-5-11(9-13)15-12-6-4-8-14(10-12)17-2/h3-10,15H,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
- [2,3,6-tris(fluoranyl)phenyl] 1,6-dimethoxy-10-methyl-9H-acridine-9-carboxylate
- 5-methoxy-N-(3-methoxyphenyl)-2-methyl-aniline
- [2,3,6-tris(fluoranyl)phenyl] 1,6-dimethoxy-4,10-dimethyl-9H-acridine-9-carboxylate
- N,N-dimethyl-2-(2-methylphenyl)ethanamide
- N-[(2-bromophenyl)methyl]-N-methyl-ethanamide
- methyl N-phenyl-N'-[3-(propan-2-ylcarbamoyl)pyrazin-2-yl]carbamimidate
- 2-prop-2-enoxyethyl 3-oxidanylidenebutanoate
- 20-methyl-3,6,9,12,15-pentaoxa-18,21-diazabicyclo[15.3.1]henicosa-1(20),17-dien-19-one
- 1-phenyl-2-(2-phenylethynyl)benzene
- 2,5-bis(butoxymethylsulfanyl)-1,3,4-thiadiazole
