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1-[4-(4-chloranyl-2-ethyl-phenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine
1-[4-(4-chloranyl-2-ethyl-phenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Cl)OC2=C(C=NC=C2)CN(C)C
Isomeric SMILES
CCC1=C(C=CC(=C1)Cl)OC2=C(C=NC=C2)CN(C)C
InChI
InChI=1S/C16H19ClN2O/c1-4-12-9-14(17)5-6-15(12)20-16-7-8-18-10-13(16)11-19(2)3/h5-10H,4,11H2,1-3H3
Other Product
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- 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
- 4-(2,2-dimethyl-4-oxidanylidene-1,3-dihydrocarbazol-9-yl)benzamide
- [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-2-[(2R,3S)-3-acetamido-4-[[(2S)-6-acetamido-1-[[(2S,3R)-1-azanyl-3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-(phosphonatooxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl phosphate
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- 1-(1H-imidazol-2-yl)-N-methyl-2,3-dihydro-1H-indene-4-carboxamide
- 2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole
- N-[5-(1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
- 1-[(2-fluorophenyl)methyl]-4-(1,2,3-triazol-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine
- N-[5-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]pyridin-2-yl]-4-methoxy-benzamide
- N-[5-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]pyridin-2-yl]-4-(diethylaminomethyl)benzamide
- N-[5-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]pyridin-2-yl]-3-methyl-benzamide
