2,5,6-tris(bromanyl)-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(NC(=C1Br)Br)Br
Isomeric SMILES
C1=NC(NC(=C1Br)Br)Br
InChI
InChI=1S/C4H3Br3N2/c5-2-1-8-4(7)9-3(2)6/h1,4,9H
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
- (phenylmethyl) 2,4-bis(bromanyl)-3-methyl-butanoate
- 3-ethylazetidine-2-carboxylic acid
- dibutyltin(2+); 3-octylphthalate
- 1-(diphenylmethyl)-3-methyl-azetidine-2-carboxylic acid
- dibutyltin(2+); (Z)-2-hexylbut-2-enedioate
- 1-(diphenylmethyl)-3-ethyl-azetidine-2-carboxylic acid
- 4,6-bis(chloranyl)-5-methylsulfonyl-pyrimidin-2-amine
- (Z)-2-hexylbut-2-enedioic acid
- 6-chloranyl-N2-methyl-5-methylsulfonyl-pyrimidine-2,4-diamine
- 1,3,5-tris[(4-butan-2-yl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
