5-chloranyl-2-phenoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=N2)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=C(C=N2)Cl
InChI
InChI=1S/C10H7ClN2O/c11-8-6-12-10(13-7-8)14-9-4-2-1-3-5-9/h1-7H
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
- (1S,4S,5R,6R)-3-bromanyl-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol
- (E)-7-bromanyl-4-methyl-hept-4-en-1-ol
- 6-nitro-1H-benzimidazole-2-carboxylic acid
- 2,3,5-tris(fluoranyl)-4,6-dimethoxy-aniline
- 6-nitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-isocyanato-N,N-dimethyl-6-nitro-aniline
- 1-diethoxyphosphorylcyclobutan-1-amine
- N-[(4-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine
- N-[1-(5-methoxy-1-benzofuran-2-yl)ethyl]hydroxylamine
- propan-2-yl (1S,5R,6R)-6-cyano-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
