4-methoxy-2-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)N)C2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-15-11-7-8-13(14)12(9-11)10-5-3-2-4-6-10/h2-9H,14H2,1H3
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
- 4-methyl-2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]aniline
- 4-(4-aminophenyl)-2,3-bis(4-methoxyphenyl)aniline
- 4-(4-aminophenyl)-2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]aniline
- 4-phenyl-2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]aniline
- 2-[bis(2-hydroxyethyl)amino]ethanol; oxidanyl-bis(oxidanylidene)vanadium
- propane; vanadium
- 3-ethylnonan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-ethylnonan-3-ylphosphonic acid
- 3,4-bis(fluoranyl)-2,5-bis(trifluoromethyl)furan
- 3-azanyl-2-chloranyl-4-methyl-benzenesulfonic acid
