2-pyrimidin-4-yloxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=NC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=NC=NC=C2
InChI
InChI=1S/C10H9N3O/c11-8-3-1-2-4-9(8)14-10-5-6-12-7-13-10/h1-7H,11H2
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-(4-isocyanatophenoxy)pyrimidine
- (3-oxidanyl-2-prop-2-enoxy-propyl) hydrogen carbonate
- (2-ethenoxy-3-oxidanyl-propyl) hydrogen carbonate
- 4,4,4-tris(chloranyl)-3-phenyl-butanoate
- 4,4,4-tris(chloranyl)-3-phenyl-butanoic acid
- (E)-6-cyclohexyl-N,N-diethyl-2-propan-2-yl-hex-4-enamide
- O1,O3-diethyl 2-phenylpropanebis(thioate)
- (E)-N,N,7-trimethyl-2-propan-2-yl-oct-4-enamide
- ethyl (E)-6-cyclohexyl-2-methyl-hex-4-enoate
- (E)-7-cyclohexyl-N,N-dimethyl-2-propan-2-yl-hept-4-enamide
