5-bromanyl-2-pyrrolidin-3-yloxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1OC2=NC=C(C=N2)Br
Isomeric SMILES
C1CNCC1OC2=NC=C(C=N2)Br
InChI
InChI=1S/C8H10BrN3O/c9-6-3-11-8(12-4-6)13-7-1-2-10-5-7/h3-4,7,10H,1-2,5H2
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
- 2-(methylamino)-1-piperidin-1-yl-ethanone hydrochloride
- 2-azanyl-1,4,5,7,8,9-hexahydropurin-6-one; hydron; chloride
- 2-azanyl-1,4,5,7,8,9-hexahydropurin-6-one
- 4-cyclohexylimidazolidine
- 4-chloranyl-3-nitro-4a,5,6,7,8,8a-hexahydrochromen-2-one
- 4,5-bis(chloranyl)-1-[2-nitro-4-(trifluoromethyl)cyclohexyl]imidazolidine
- 5,7-dinitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
- 1-(cyclohexylmethyl)-4-[(4-nitrocyclohexyl)methyl]piperazine-1,4-diium
- 1-(cyclohexylmethyl)-4-[(4-nitrocyclohexyl)methyl]piperazine
- 5-nitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
