didodecyl(methyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](C)CCCCCCCCCCCC.[Br-]
Isomeric SMILES
CCCCCCCCCCCC[NH+](C)CCCCCCCCCCCC.[Br-]
InChI
InChI=1S/C25H53N.BrH/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2;/h4-25H2,1-3H3;1H
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
- 4-cyano-5,5-bis(4-hydroxyphenyl)pent-4-enoic acid
- 2,6-bis(oxidanyl)naphthalene-1-sulfonic acid
- chromium(3+); 4-oxidanylidenepentan-2-olate
- 3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]thiophene 1,1-dioxide
- calcium trinitrate
- 2-piperidin-1-ylcyclohexa-2,5-diene-1,4-dione
- 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(4-chloranylphenoxy)propan-2-ol
- 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol
- 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenoxy-propan-2-ol
- 1-[4-(4,4-diphenylbutyl)piperazin-1-yl]-3-phenoxy-propan-2-ol
