3-phenoxypyridine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN=CC=C2.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN=CC=C2.Cl.Cl
InChI
InChI=1S/C11H9NO.2ClH/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11;;/h1-9H;2*1H
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
- 1-methoxy-4-phenoxy-benzene dihydrochloride
- 1-methyl-4-phenoxy-benzene dihydrochloride
- ethyl 2-chloranyl-5-[(E)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-3-phenyl-benzoate
- 1-methoxy-4-(phenoxymethyl)benzene dihydrochloride
- bromanylbenzene dihydrochloride
- phenoxybenzene dihydrochloride
- 1,4-bis(chloranyl)benzene dihydrochloride
- 1-ethanoyl-2,3-dihydropyridin-4-one
- ethanoyl-tris(2-oxidanylidenepropyl)azanium
- 2-[diphenyl(4,5,6,7-tetrahydro-1H-inden-1-id-2-yl)methyl]-4,5,6,7-tetrahydro-1H-inden-1-ide; hafnium(4+); dichloride
