potassium 4-(hexadecylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)[O-].[K+]
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)[O-].[K+]
InChI
InChI=1S/C23H39NO2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-22-18-16-21(17-19-22)23(25)26;/h16-19,24H,2-15,20H2,1H3,(H,25,26);/q;+1/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
- sodium 1,5-dimethyl-7,11-bis(oxidanylidene)-8,10-diazaspiro[5.5]undec-9-en-9-olate
- sodium 4-(14-methylpentadecylamino)benzoate
- sodium 5-ethyl-1-methyl-7,11-bis(oxidanylidene)-8,10-diazaspiro[5.5]undec-9-en-9-olate
- sodium 2-[4-[1,1,2,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propyl]-2-methoxy-6-methyl-phenoxy]ethanoate
- sodium 4-butyl-1,2-dimethyl-6,10-bis(oxidanylidene)-7,9-diazaspiro[4.5]dec-8-en-8-olate
- sodium; hydride; iodanylmethane
- sodium 1-(2-methoxyphenoxy)-3-nitro-1-phenyl-propan-2-ol
- sodium (E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-prop-1-en-2-ol
- sodium 4-butyl-1-methyl-6,10-bis(oxidanylidene)-7,9-diazaspiro[4.5]dec-8-en-8-olate
- lithium sulfanylmethanoate
