(6-phenoxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)CN
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=C(C=C2)CN
InChI
InChI=1S/C12H12N2O/c13-8-10-6-7-12(14-9-10)15-11-4-2-1-3-5-11/h1-7,9H,8,13H2
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
- 2-azanyl-N-(2-fluorophenyl)-3-methyl-benzamide
- 3-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
- N-[3-(aminomethyl)phenyl]-4-(1,2,4-triazol-1-yl)butanamide
- 3-(furan-2-ylmethylcarbamoylamino)propanoic acid
- 4-chloranyl-7-fluoranyl-1H-indole-2,3-dione
- 8-fluoranyl-7-nitro-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
- N-(3-azanyl-2-methyl-phenyl)-3-cyclohexyloxy-propanamide
- 2-[2-(aminomethyl)phenoxy]-N-(6-methoxypyridin-3-yl)ethanamide
- 2-(2-azanylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N-(3-aminophenyl)-4-cyclopentyloxy-butanamide
