tetrakis(1-bromanyldecyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC([P+](C(CCCCCCCCC)Br)(C(CCCCCCCCC)Br)C(CCCCCCCCC)Br)Br
Isomeric SMILES
CCCCCCCCCC([P+](C(CCCCCCCCC)Br)(C(CCCCCCCCC)Br)C(CCCCCCCCC)Br)Br
InChI
InChI=1S/C40H80Br4P/c1-5-9-13-17-21-25-29-33-37(41)45(38(42)34-30-26-22-18-14-10-6-2,39(43)35-31-27-23-19-15-11-7-3)40(44)36-32-28-24-20-16-12-8-4/h37-40H,5-36H2,1-4H3/q+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
- dimethylazanium; N-dodecylcarbamodithioate; manganese(2+); piperazine; tricarbamodithioate
- benzoic acid; 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 3-butyl-2-(4-ethoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene
- 1,4,7,13,19-pentaoxa-16-thia-10,22-diazacyclotetracosane
- 1,4,7,13,19-pentaoxa-10,16,22-triazacyclotetracosane
- 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane dihydrochloride
- zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; (2,3,4-trimethylphenyl)azanium
- 3-butyl-2-(4-methoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene
- 4,7,13,16,21,24-hexathia-1,10-diazabicyclo[8.8.8]hexacosane
- 1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane tetrahydrobromide
