tricosanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(=O)Br
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC(=O)Br
InChI
InChI=1S/C23H45BrO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3
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-[[4-[(3-fluorophenyl)methoxy]-2-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propanoic acid
- 1-fluoranyl-3-[(4-nitrophenoxy)methyl]benzene
- 1,10-phenanthroline-3,8-diamine
- 2-[[4-[(3-fluorophenyl)methoxy]phenyl]carbamoyl]propanedioic acid
- 7-chloranylpyridazino[1,2-a]cinnoline
- 2-azanyl-N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-fluoranyl-phenyl]ethanamide
- 2-(2-azanyl-8-sulfanylidene-7,9-dihydropurin-6-yl)ethanoic acid
- 3-[[4-[(3-fluorophenyl)methoxy]phenyl]amino]-2-methoxy-3-oxidanylidene-propanoic acid
- 3,8-dinitro-1,10-phenanthroline
- 3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propanoic acid
