3-phenoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(N=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(N=CC=C2)N
InChI
InChI=1S/C11H10N2O/c12-11-10(7-4-8-13-11)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13)
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
- 3-methyl-2-phenyl-cyclohex-2-en-1-one
- 7,9-ditert-butyl-2,4-dihydro-1H-pyrano[3,4-c][1,2]benzoxaphosphinin-5-ium 5-oxide
- (E)-5-ethoxy-6,6,6-tris(fluoranyl)-2,2-dimethyl-4-phenylsulfanyl-hex-4-en-3-ol
- 3-azanyl-4-methyl-N-pyridin-2-yl-thieno[2,3-b]quinoline-2-carboxamide
- (1R,6S)-1,6-bis[(2S,3R)-3-phenyloxiran-2-yl]-7-oxabicyclo[4.1.0]heptane
- [2-(dimethoxymethyl)phenyl]-(2-phenylphenyl)methanol
- 1-(2,5-dimethyl-4-phenylmethoxy-naphthalen-1-yl)oxypropan-2-one
- (3-methoxy-5-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methanol
- 1-[2-(4-fluorophenyl)ethyl]-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea
- (2,2-dimethylcyclopropyl)benzene
