2-pyridin-2-yloxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC=CC=N2
InChI
InChI=1S/C11H10N2O/c12-9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/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
- 3-pyridin-2-yloxyaniline
- 4-pyridin-2-yloxyaniline
- 4-cyano-2-methylidene-butanamide
- 4-cyano-2-methyl-butanamide
- 2-azanyl-7-sulfo-heptanoic acid
- 5-azanyl-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoic acid
- (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid
- [4-(bromomethyl)phenyl]-(4-methoxyphenyl)methanone
- 5-[(3aS,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2,2,2-tris(chloranyl)ethyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate
