octadecyl(phenethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH2+]CCC1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH2+]CCC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C26H47N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24-27-25-23-26-21-18-17-19-22-26;/h17-19,21-22,27H,2-16,20,23-25H2,1H3;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
- 2-(1-nitroindeno[2,1-c]pyridin-9-ylidene)propanedinitrile
- 1-nitroindeno[2,1-c]pyridin-9-one
- 1,2,3,4,5-pentakis(4-chlorophenyl)-6-[4-(4-chlorophenyl)phenyl]sulfonyl-benzene
- (2-octylphenyl) 2-hexoxy-2,2-bis(4-methoxyphenoxy)ethanoate
- 3,3,3-triphenoxypropyl hydrogen carbonate
- phenyl 2,2,2-triphenoxyethyl carbonate
- ethyl 2,2,2-tris(2-phenylphenoxy)ethanoate
- phenyl 4-(triphenoxymethyl)benzoate
- [2-[2,2-bis(4-methylphenoxy)-2-phenoxy-ethyl]phenyl] hydrogen carbonate
- naphthalen-2-yl 2,2,2-tris(4-butylphenoxy)ethanoate
