4-phenoxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=NC=C2)N
InChI
InChI=1S/C11H10N2O/c12-10-8-13-7-6-11(10)14-9-4-2-1-3-5-9/h1-8H,12H2
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-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-N-(3,4-dihydro-2H-chromen-2-ylmethyl)butan-1-amine
- N-(3-phenoxypyridin-4-yl)ethanamide
- 4-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]butan-1-amine
- [2-(4-azanylpyridin-3-yl)oxyphenyl]methanol
- 3-[(4-azanylpyridin-3-yl)amino]phenol
- 4-fluoranyl-N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]butyl]-N-methyl-benzenesulfonamide
- 4-[(4-azanylpyridin-3-yl)amino]phenol
- N-(4-bromanylbutyl)-N-methyl-naphthalene-2-sulfonamide
- 5-phenethylpyridine-2-carbonitrile
- (NE)-N-[1-(4-bromanylbutyl)pyridin-2-ylidene]methanesulfonamide
