3-chloranyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NC(C)C2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CC1=C(C=CC=C1Cl)NC(C)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C17H20ClNO2/c1-11-15(18)6-5-7-16(11)19-12(2)14-10-13(20-3)8-9-17(14)21-4/h5-10,12,19H,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
- (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2-chloranyl-6-fluoranyl-phenyl)methanamine
- 4-methylsulfanyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- 4-(1-azanylethyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
- 2-[(2-methylcyclohexyl)sulfamoyl]benzenecarbothioamide
- 4-bromanyl-3-[(2-bromanyl-4-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- 5-fluoranyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-aniline
- 4-[(2-methylpiperidin-1-yl)sulfonylamino]-2-oxidanyl-benzoic acid
- N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-methyl-pentan-1-amine
- [2,5-bis(chloranyl)phenyl]-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methanamine
- N-[1-(1-adamantyl)ethyl]-4-fluoranyl-2-methyl-aniline
