(2-phenylmethoxypyridin-3-yl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=N2)CN
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC=N2)CN
InChI
InChI=1S/C13H14N2O/c14-9-12-7-4-8-15-13(12)16-10-11-5-2-1-3-6-11/h1-8H,9-10,14H2
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
- N-(2-aminophenyl)-4-(2-fluoranylphenoxy)butanamide
- 4-[2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]benzene-1,2-diol
- 2-(5-methylfuran-2-yl)-6-nitro-quinoline-4-carboxylic acid
- N-(2-azanyl-4-methoxy-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide
- 2-(4-aminophenyl)-N-(3-fluorophenyl)ethanamide
- 6-[[2,4-bis(oxidanyl)phenyl]carbonylamino]hexanoic acid
- 5-(aminocarbonylamino)-3-methyl-thiophene-2-carboxylic acid
- 5-azanyl-1-phenyl-3-propan-2-yloxy-pyrazole-4-carbonitrile
- 8-chloranyl-6-methyl-1,2,3,4-tetrahydroquinoline
- N-(2-azanyl-4-chloranyl-phenyl)-2-ethoxy-ethanamide
