6-(4-methoxyphenyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)N
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=C(C=C2)N
InChI
InChI=1S/C12H12N2O/c1-15-11-5-2-9(3-6-11)12-7-4-10(13)8-14-12/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
- (4-aminophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 4-[4-(4-aminophenyl)carbonylpiperazin-1-yl]benzenecarbonitrile
- methyl 2-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrate
- 2-(4-methoxyphenyl)pyridin-3-amine
- 2-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]propanedinitrile
- methyl 4-(5-azanylpyridin-2-yl)benzoate
- 2-[1-azanyl-2-(4-nitrophenoxy)ethylidene]propanedinitrile
- methyl 6-azanyl-5-bromanyl-pyridine-3-carboxylate
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol
- 6-pyrrol-1-ylpyridine-3-carboxylic acid
