(6-phenylmethoxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=C2)CN
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=C(C=C2)CN
InChI
InChI=1S/C13H14N2O/c14-8-12-6-7-13(15-9-12)16-10-11-4-2-1-3-5-11/h1-7,9H,8,10,14H2
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
- (3-azanyl-2-methyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
- 2-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]pyrazol-3-amine
- 2-[2-(aminomethyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone
- N-[2-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-fluorophenyl)ethanamide
- N-(4-aminophenyl)-4-[cyclohexyl(methyl)amino]butanamide
- 4-(4-propylpiperazin-1-yl)sulfonylaniline
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
- 5-ethoxy-1H-indole-2,3-dione
- 2-[4-[(2-methylphenyl)carbonylamino]phenyl]ethanoic acid
