4-[(Z)-2-(1-docosylpyridin-1-ium-4-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)O
InChI
InChI=1S/C35H55NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-36-31-28-34(29-32-36)23-22-33-24-26-35(37)27-25-33/h22-29,31-32H,2-21,30H2,1H3/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
- silver ethanenitrile tetrafluoroborate
- 4-[(E)-2-cyclopentylethenyl]-1-methyl-pyridin-1-ium
- pyrene-1-sulfonic acid hydrate
- (2-oxidanylidene-2-prop-2-enoxy-ethyl)-triphenyl-phosphanium iodide
- cerium(3+) trisulfate octahydrate
- 2-azanylpropan-1-ol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,2-diol
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methy
- 6-[(E)-2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethenyl]-1-(6-oxidanyl-6-oxidanylidene-hexyl)pyridin-1-ium-3-sulfonate
- sodium; barium(2+); 2,4,6,8,10-pentakis(oxidanidyl)-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaniobacyclodecane 2,4,6,8,10-pentaoxide
- 4-methyl-2-phenyl-chromenylium tetrafluoroborate
