N-hexadecylaniline bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C22H39N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-23-22-19-16-15-17-20-22;/h15-17,19-20,23H,2-14,18,21H2,1H3;1H/p-1
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
- 7-azanyl-8-[(4-sulfophenyl)diazenyl]naphthalene-1,3-disulfonic acid chloride
- N-[(4-chlorophenyl)methyl]octadecan-1-amine hydrochloride
- N-[2-(3-methylphenoxy)ethyl]butan-1-amine chloride
- (3,5-dimethoxyphenyl)methyl carbamimidothioate chloride
- (3,4-dimethoxyphenyl)methyl carbamimidothioate hydroiodide
- cyclohexylsulfamic acid; sodium
- sodium; 2H-1,2,4-triazine-3,5-dione
- 6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one hydrochloride
- (2Z)-2-[(5-nitropyridin-2-yl)hydrazinylidene]propanoic acid; sodium
- ethyl 4-(1H-indol-3-ylmethyl)piperazine-1-carboxylate chloride
