2-phenoxyethyl(tridecyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[NH2+]CCOC1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCCCCCCCCCC[NH2+]CCOC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C21H37NO.BrH/c1-2-3-4-5-6-7-8-9-10-11-15-18-22-19-20-23-21-16-13-12-14-17-21;/h12-14,16-17,22H,2-11,15,18-20H2,1H3;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
- N-(2-phenoxyethyl)tridecan-1-amine
- 2-ethoxyhexyl 4-(dimethylamino)benzoate
- 3,7,11,15-tetramethylhexadecane-1,1,3-triol
- (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate; sulfurous acid
- 2-(2-azanylpropyl)phenol hydrochloride
- 2-(2-azanylpropyl)phenol iodide
- sodium pentane-1,3,5-triol trisulfate
- sodium ethane-1,2-disulfonate
- sodium butane-1,4-disulfonate
- sodium pentane-1,5-disulfonate
