1-bromanyloctadecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)Br
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)Br
InChI
InChI=1S/C24H41Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(25)23-20-17-16-18-21-23/h16-18,20-21,24H,2-15,19,22H2,1H3
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
- 4-(acridin-9-ylmethyl)benzene-1,2-diol hydrochloride
- 21-phenylhenicosane-1,3-diamine
- dimethyl-(1-phenylundecyl)-[3-(trimethylazaniumyl)propyl]azanium dichloride
- 2-acridin-1-yl-2-phenyl-ethanoate
- dimethyl-(1-phenylundecyl)-[3-(trimethylazaniumyl)propyl]azanium
- 2-acridin-1-yl-2-phenyl-ethanoic acid
- methyl 2-acridin-9-yl-2-(3,4-dimethoxyphenyl)ethanoate
- 1H-1,2-benzodiazepin-1-ium iodide
- 7-chloranyl-4-[(3,4-dimethoxyphenyl)methyl]quinoline
- dimethyl-(18-phenyloctadecyl)-[3-(trimethylazaniumyl)propyl]azanium dichloride
