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2-[2-heptadecyl-1-(phenylmethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol
2-[2-heptadecyl-1-(phenylmethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C29H51N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-29-30-23-24-31(29,25-26-32)27-28-20-17-16-18-21-28/h16-18,20-21,32H,2-15,19,22-27H2,1H3/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
- 2-[2-pentadecyl-1-(phenylmethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- 2-[1-(phenylmethyl)-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- 2-[1-(phenylmethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- cyclohex-4-ene-1,2-diamine
- cyclohex-4-ene-1,2-diamine
- copper; 1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-one
- nickel; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one
- methyl 3-[8,13-bis(bromanyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
- 5-(5-azanylpentoxy)pentan-1-amine
- 3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl-diethyl-methyl-azanium
