6-[2-(2-azanylphenoxy)ethoxy]-3-chloranyl-2,4-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1Cl)C)N)OCCOC2=CC=CC=C2N
Isomeric SMILES
CC1=CC(=C(C(=C1Cl)C)N)OCCOC2=CC=CC=C2N
InChI
InChI=1S/C16H19ClN2O2/c1-10-9-14(16(19)11(2)15(10)17)21-8-7-20-13-6-4-3-5-12(13)18/h3-6,9H,7-8,18-19H2,1-2H3
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
- methyl 2-[[2-[2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-4-chloranyl-5-methyl-phenoxy]ethoxy]-5-methyl-phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- methyl 2-[[2-[2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-4-chloranyl-3,5-dimethyl-phenoxy]ethoxy]-5-methyl-phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 1-methyl-3,3-bis(5-methyl-1H-indol-3-yl)indol-2-one
- 3,3-bis(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-indol-2-one
- 3,3-bis(5-methyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-indol-2-one
- N-(6-but-3-enyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide
- N-[(2R)-3-(2,4-dichlorophenyl)-1-[4-[5-methyl-2-[(2S)-1-pyrrolidin-1-ylbutan-2-yl]oxy-pyridin-3-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]pyrrolidine-1-carboxamide
- N-[(2R)-3-(2,4-dichlorophenyl)-1-[4-[2-methyl-5-[(2S)-1-pyrrolidin-1-ylbutan-2-yl]oxy-pyridin-4-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]pyrrolidine-1-carboxamide
- N-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[3-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]piperidin-1-yl]propan-2-yl]pyrrolidine-1-carboxamide
- 2-oxidanylpropane-1,2,3-tricarboxylate; [1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate
