5-bromanyl-1,2-dihydropyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1NC=C(C=N1)Br
Isomeric SMILES
C1NC=C(C=N1)Br
InChI
InChI=1S/C4H5BrN2/c5-4-1-6-3-7-2-4/h1-2,6H,3H2
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
- 8-[2,2,2-tris(fluoranyl)ethyl]-8-azabicyclo[3.2.1]octan-3-one
- 3-(5-chloranylpyridin-3-yl)-8-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile
- ethenyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate
- 3-(5-chloranylpyridin-3-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- N-tert-butyl-3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxamide
- 3-(5-chloranylpyridin-3-yl)-8-(diethoxyphosphorylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 8-propyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 3-(6-chloranylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 3-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile
