N-butan-2-yl-2,4-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCC(C)NC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C12H19NO2/c1-5-9(2)13-11-7-6-10(14-3)8-12(11)15-4/h6-9,13H,5H2,1-4H3
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
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-ethoxy-aniline
- N-[1-(3,4-dimethylphenyl)ethyl]-2,4-dimethoxy-aniline
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-2-ethoxy-aniline
- 2,4-dimethoxy-N-pentan-2-yl-aniline
- 2-[1-[(2-ethoxyphenyl)amino]propyl]phenol
- 2,4-dimethoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-4-amine
- N-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(3-chloranyl-4-methoxy-phenyl)thiolan-3-amine
- 3-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-dihydroindol-2-one
