2-bromanyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)Br
Isomeric SMILES
C1=NC=NC(=N1)Br
InChI
InChI=1S/C3H2BrN3/c4-3-6-1-5-2-7-3/h1-2H
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-quinazolin-2-ylethanoic acid
- 11-oxidanylnonadecanoic acid
- 6-(2-methoxyethoxy)-N2,N2-dimethyl-pyrimidine-2,4-diamine
- 6-chloranyl-2-morpholin-4-yl-pyrimidin-4-amine
- N2,N2-dimethyl-6-phenoxy-pyrimidine-2,4-diamine
- piperidine-1-carboximidamide; sulfuric acid
- 6-(1,2,3-triazol-1-yl)-1H-pyrimidin-2-one
- 6-methoxy-2-morpholin-4-yl-pyrimidin-4-amine
- 4-[(2-methyl-1,4-dioxan-2-yl)oxy]aniline
- 4-[ethyl-[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide
