potassium octadecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1.[K+]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1.[K+]
InChI
InChI=1S/C24H42.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24;/h17,19-20,22-23H,2-16,18,21H2,1H3;/q;+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
- N4-phenyl-N4-tridecan-7-yl-benzene-1,4-diamine
- N,N,7-trimethyl-5-(pyrimidin-2-ylmethyl)quinolin-8-amine
- heptan-2-yl hex-5-enoate
- 2-but-3-enylnonanoic acid
- azane; 3-(2-ethylpiperazin-1-yl)butane-1,2-diamine
- 3-(2-ethylpiperazin-1-yl)butane-1,2-diamine
- tert-butyl N-[[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridin-2-yl]amino]carbamate; diazanecarboxylic acid
- tert-butyl N-[[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridin-2-yl]amino]carbamate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 1,2-dihydropyridine-3-carboxylate
- butyl [(Z)-[cyano(phenyl)methylidene]amino] carbonate
