2-ethyl-6-methoxy-3-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1N)OC)C2=CC=CC=C2
Isomeric SMILES
CCC1=C(C=CC(=C1N)OC)C2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-3-12-13(11-7-5-4-6-8-11)9-10-14(17-2)15(12)16/h4-10H,3,16H2,1-2H3
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
- [3-(2-bromophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methanol
- [carbazol-9-yl-[methyl(diphenyl)azaniumyl]methyl]-methyl-diphenyl-azanium
- azane; oxidanidylazanium
- 3-(1-ethyl-2-methyl-indol-3-yl)-3H-furo[3,4-c]pyridin-1-one
- [3-(2-fluorophenyl)-2-phenyl-oxiran-2-yl]methanol
- 2,6-dimethoxy-1H-pyridin-2-amine
- [3-(2-bromophenyl)-2-phenyl-oxiran-2-yl]methanol
- hydrogen sulfate; N5,N5,1-trimethyl-1H-pyrazol-1-ium-4,5-diamine
- [2-phenyl-3-[2-(trifluoromethyl)phenyl]oxiran-2-yl]methanol
- N3,1-dimethyl-1H-pyrazol-1-ium-3,4-diamine; hydrogen sulfate
