2-methoxy-5-phenyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=N1)C2=CC=CC=C2)N
Isomeric SMILES
COC1=C(C=C(C=N1)C2=CC=CC=C2)N
InChI
InChI=1S/C12H12N2O/c1-15-12-11(13)7-10(8-14-12)9-5-3-2-4-6-9/h2-8H,13H2,1H3
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
- ethyl 5-azanyl-3-(2-fluorophenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- ethyl 5-azanyl-3-(4-ethoxycarbonylphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- 1,5-bis(azanyl)-3-phenyl-thieno[3,4-d]pyridazin-4-one
- (2R,3R,4S,5R)-2-[(6Z)-4-azanyl-5-[bis(azanyl)methylidene]-6-diazanylidene-pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (4R,7S,10R,13S,16R)-16-acetamido-13-(1H-imidazol-5-ylmethyl)-10-methyl-6,9,12,15-tetrakis(oxidanylidene)-7-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxamide
- azanium (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol chloride
- azanium cyclohexane-1,2,3,4,5,6-hexol chloride
- 1-[2-[[(3S)-3-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-4-(2-phenoxyethanoylamino)phenyl]-N,N-dibutyl-4-chloranyl-5-methyl-pyrazole-3-carboxamide
- 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-5-methyl-N,N-diphenyl-pyrazole-3-carboxamide
- (2R,13bS)-2,11,12-trimethoxy-6-methylidene-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinoline
