3-(2,5-dimethoxyphenyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CC(=CC=C2)N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CC(=CC=C2)N
InChI
InChI=1S/C14H15NO2/c1-16-12-6-7-14(17-2)13(9-12)10-4-3-5-11(15)8-10/h3-9H,15H2,1-2H3
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
- 4-tert-butyl-2,6-dinitro-N-(2-nitrophenyl)aniline
- 8-ethyl-4,4,7,8a-tetramethyl-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-olate
- 8-ethyl-4,4,7,8a-tetramethyl-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-ol
- 1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-piperidin-1-yl-piperidine-4-carboxamide; propan-2-one
- 2,2-bis(chloranyl)-2-methoxy-ethanoate
- 2,2-bis(chloranyl)-2-methoxy-ethanoic acid
- 10',13'-dimethylspiro[1,3-dithiolane-2,3'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-one
- [2-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] benzoate
- 4-tert-butyl-N-(2-chlorophenyl)-2,6-dinitro-aniline
- 4-tert-butyl-2,6-dinitro-N-[4-(trifluoromethyl)phenyl]aniline
