dipotassium 3,4,5,6-tetrakis(bromanyl)phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)[O-])C(=O)[O-].[K+].[K+]
Isomeric SMILES
C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)[O-])C(=O)[O-].[K+].[K+]
InChI
InChI=1S/C8H2Br4O4.2K/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11;;/h(H,13,14)(H,15,16);;/q;2*+1/p-2
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
- nickel(2+); 3,4,5,6-tetrakis(bromanyl)phthalate
- 5,12-bis(2-phenylethynyl)tetracene
- 4-azanyl-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid; piperazine
- ethyl 3-ethanoyl-4-oxidanylidene-pentanoate
- octacos-1-ene
- 2-[bis(2-diethylaminoethyloxy)-octadecyl-silyl]oxy-N,N-diethyl-ethanamine trihydrochloride
- 2-[bis(2-diethylaminoethyloxy)-octadecyl-silyl]oxy-N,N-diethyl-ethanamine
- 8-chloranyl-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
- 8-chloranyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine
