N-bromanylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NBr
Isomeric SMILES
C1=CN=C(N=C1)NBr
InChI
InChI=1S/C4H4BrN3/c5-8-4-6-2-1-3-7-4/h1-3H,(H,6,7,8)
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
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(6-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-(1H-inden-2-ylmethyl)-N-methyl-prop-2-enamide
- ethyl 2-[(6-azanylpyridin-3-yl)methyl]prop-2-enoate
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)propyl]-N-methyl-prop-2-enamide
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-[6-(methylamino)pyridin-3-yl]prop-2-enamide
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide
- [1-azanyl-3-methoxy-3-oxidanyl-1-oxidanylidene-2-(phenylmethyl)butan-2-yl]carbamic acid
- 2-[[5,6-bis(chloranyl)-1H-indol-2-yl]carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid
- 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-propanoic acid
- 2,5-dihydropyrrole-1-carboxylic acid
