4-methoxy-N-(pyridin-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=CN=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=CN=CC=C2
InChI
InChI=1S/C13H14N2O/c1-16-13-6-4-12(5-7-13)15-10-11-3-2-8-14-9-11/h2-9,15H,10H2,1H3
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-(dimethylsulfamoyl)-N-methyl-1-phenyl-methanamine
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-phenoxy-ethanamide
- N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- 4-(2-methoxyphenyl)-N,N-dimethyl-piperazine-1-sulfonamide
- 4-bromanyl-N-(pyridin-3-ylmethyl)aniline
- N,N,5,6-tetramethylbenzimidazole-1-sulfonamide
- N-(4-dimethylaminophenyl)-3,4-dimethoxy-benzamide
- ethyl 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyethanoate
- 8-methoxy-1-methyl-quinolin-2-one
- (E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-dimethoxyphenyl)prop-2-enamide
