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6-ethyl-2-[2-methoxy-3-(methylaminomethyl)phenoxy]pyridine-3-carbonitrile
6-ethyl-2-[2-methoxy-3-(methylaminomethyl)phenoxy]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(C=C1)C#N)OC2=CC=CC(=C2OC)CNC
Isomeric SMILES
CCC1=NC(=C(C=C1)C#N)OC2=CC=CC(=C2OC)CNC
InChI
InChI=1S/C17H19N3O2/c1-4-14-9-8-12(10-18)17(20-14)22-15-7-5-6-13(11-19-2)16(15)21-3/h5-9,19H,4,11H2,1-3H3
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
- N-(2-oxidanylcyclohexyl)-2-pyridin-2-yl-pyridine-3-carboxamide
- methyl (2R)-2-methyl-4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinoline-1-carboxylate
- 4-[2-[(9-propan-2-ylpurin-6-yl)amino]ethyl]phenol
- butyl 2-(2-nitro-1-phenyl-ethyl)sulfanylethanoate
- 4-[2-(4-methoxyphenyl)sulfanylphenyl]-1,2,3,6-tetrahydropyridine
- 1-tert-butyl-3-[1-(2-methoxypyridin-4-yl)-3-oxidanyl-propan-2-yl]thiourea
- 3-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-2-one
- 4-chloranyl-6-[(2-fluorophenyl)amino]-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- 4-chloranyl-N-(5,6-dihydroimidazo[2,1-c][1,2,4]dithiazol-3-ylidene)benzamide
- 4-(dimethylaminomethyl)-3-(3-methoxyphenyl)cyclohexan-1-one hydrochloride
