2-bromanyl-4-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)Br
Isomeric SMILES
CC1=NC(=NC=C1)Br
InChI
InChI=1S/C5H5BrN2/c1-4-2-3-7-5(6)8-4/h2-3H,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
- furan-2-yl(pyridin-4-yl)methanone
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)propanamide
- 1-(1-nitroethyl)cyclohexan-1-ol
- 1-prop-2-enyl-3H-indol-2-one
- tert-butyl N-(2-azanyl-2-azanylidene-ethyl)carbamate
- 3-[azanyl(methylsulfanyl)methylidene]pentane-2,4-dione
- N-methyl-N-(phenylmethyl)but-2-yn-1-amine
- 1-methyl-3-propan-2-yl-indole
- (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol
- 1-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
