4-bromanyl-2-pyrimidin-2-yl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=NC=CC(=N2)Br
Isomeric SMILES
C1=CN=C(N=C1)C2=NC=CC(=N2)Br
InChI
InChI=1S/C8H5BrN4/c9-6-2-5-12-8(13-6)7-10-3-1-4-11-7/h1-5H
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
- 1,1-dicyclohexyloxyethyl 2-methylprop-2-enoate
- 5-[4-(9-cyclopropylnonyl)phenyl]-2-[3,3,4-tris(fluoranyl)-2-heptyl-2H-1-benzofuran-5-yl]pyrimidine
- [4-[2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propan-2-yl]phenyl] 2-methylprop-2-enoate
- [5-[5-[4-(4-butoxybutoxy)phenyl]pyrimidin-2-yl]-3,3-bis(fluoranyl)-2H-furo[3,2-b]pyridin-7-yl]-(9-methyltetradecan-2-yl)silicon
- [3-[2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propan-2-yl]phenyl] prop-2-enoate
- 2-(4-hexoxybutyl)-5-[2-(4-hexoxybutyl)-1,3-benzodioxol-5-yl]pyridine
- 2-oxidanylethanoate; tetraethylazanium
- phenyl phosphate; tetraethylazanium
- [2-[2-[2-(9-cyclopropylnonyl)-1,3-benzodioxol-5-yl]pyrimidin-5-yl]phenyl]-(3,8-dimethyltridecyl)silicon
- butyl hydrogen phosphate; tetraethylazanium
