4-chloranyl-6-(2-methoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC(=NC=N2)Cl
Isomeric SMILES
COC1=CC=CC=C1C2=CC(=NC=N2)Cl
InChI
InChI=1S/C11H9ClN2O/c1-15-10-5-3-2-4-8(10)9-6-11(12)14-7-13-9/h2-7H,1H3
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
- [10-(dicyanomethylidene)-9H-anthracen-9-yl] propanoate
- 2-(4-methoxyphenyl)sulfanyl-1-phenyl-ethanone
- 2-[10-(4-methylphenyl)sulfanyl-10H-anthracen-9-ylidene]propanedinitrile
- 2-(10-methoxyanthracen-9-yl)propanedinitrile
- 2-(10-ethoxyanthracen-9-yl)propanedinitrile
- [10-(dicyanomethyl)anthracen-9-yl] propanoate
- 1-(5-chloranylfuran-2-yl)ethanone
- 2-[1-ethyl-3-methyl-5-(4-nitrophenyl)pyrazol-4-yl]phenol
- (E)-3-(4-chlorophenyl)-2-[[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]sulfonylmethylsulfonyl]prop-2-enenitrile
- 3-ethylsulfanyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine
