6-[(2-methoxyphenyl)methylamino]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2=NC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=CC=C1CNC2=NC=C(C=C2)C#N
InChI
InChI=1S/C14H13N3O/c1-18-13-5-3-2-4-12(13)10-17-14-7-6-11(8-15)9-16-14/h2-7,9H,10H2,1H3,(H,16,17)
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
- 1-(4-hydroxyphenyl)carbonylpiperidin-4-one
- 1-azanyl-N-(2,4-dichlorophenyl)cyclohexane-1-carboxamide
- 3-(azepan-1-ylmethyl)benzenecarbonitrile
- 4-azanyl-N-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]benzamide
- 4-[(3-ethanoylphenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N,N-dimethyl-ethanamide
- N-(4-carbamothioylphenyl)-3,5-bis(fluoranyl)benzamide
- N-[(2-fluorophenyl)methyl]-2-(methylamino)ethanamide
- 2-(2-azanylethylsulfanyl)-N-(3-fluorophenyl)ethanamide
- 2-bromanyl-6-methoxy-4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenol
