2,4-dimethoxy-N-(2-methoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
COCCNC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C11H17NO3/c1-13-7-6-12-10-5-4-9(14-2)8-11(10)15-3/h4-5,8,12H,6-7H2,1-3H3
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-[(2,4-dimethoxyphenyl)amino]-N-propyl-ethanamide
- N-[(4-imidazol-1-ylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide
- N-(2-cyanoethyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide
- N-(cyanomethyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide
- N-(cyclopropylmethyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide
- N-(2-ethylsulfanylphenyl)-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2,4-dimethoxy-aniline
- 4-[[(2,4-dimethoxyphenyl)amino]methyl]benzamide
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]benzamide
- 3-[[(2,4-dimethoxyphenyl)amino]methyl]benzamide
