2,3,5-tris(bromanyl)-6-chloranyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(N=C(C(=N1)Br)Br)Br)Cl
Isomeric SMILES
C1(=C(N=C(C(=N1)Br)Br)Br)Cl
InChI
InChI=1S/C4Br3ClN2/c5-1-2(6)10-4(8)3(7)9-1
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
- 3,6-bis(chloranyl)pyrazine-2,5-diamine
- (2E)-2-(3-azanylisoindol-1-ylidene)-2-(4-nitrophenyl)ethanenitrile
- 1-(3-ethoxypropyl)-1-phenyl-1,3-diazinan-1-ium-2,4,6-trione
- 1-(3-ethoxypropyl)-1,3-diazinane-2,4,6-trione
- 2,5-bis(5-chloranylpiperidin-2-yl)piperazine
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-2-ol dihydrochloride
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-2-ol
- 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-methyl-5-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
