N-[(3,4-dimethoxyphenyl)methyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CN=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CN=CC=C2)OC
InChI
InChI=1S/C14H16N2O2/c1-17-13-6-5-11(8-14(13)18-2)9-16-12-4-3-7-15-10-12/h3-8,10,16H,9H2,1-2H3
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
- N-[(2,4-dimethoxyphenyl)methyl]pyridin-3-amine
- (2S)-3-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ylethyl)-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- N-[[2,4-bis(fluoranyl)phenyl]methyl]pyridin-3-amine
- (2R)-3-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]pyridin-3-amine
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentan-3-yl-azanium
- N-[[2-(trifluoromethyl)phenyl]methyl]pyridin-3-amine
- [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-pentan-3-yl-azanium
- N-[(3-methoxyphenyl)methyl]pyridin-3-amine
- [(2R)-2-(2,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate
