1-[4,4-bis(4-fluorophenyl)butyl]-4-phenylsulfanyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=[N+](C=C2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=[N+](C=C2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
InChI
InChI=1S/C27H24F2NS/c28-23-12-8-21(9-13-23)27(22-10-14-24(29)15-11-22)7-4-18-30-19-16-26(17-20-30)31-25-5-2-1-3-6-25/h1-3,5-6,8-17,19-20,27H,4,7,18H2/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
- chromium(2+); 22,23-dihydroporphyrin-2,3,5,7-tetrasulfonate
- tripropylalumane chloride
- methyl 3-[4-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxyphenyl]-2-[[(E)-4-oxidanylidenebut-2-enoyl]amino]propanoate
- 1,1,2,2,3,3-hexaethoxydodecyl hydrogen sulfate
- hexadecyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide
- hexyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide
- N-(hydroxymethyl)-2-methyl-prop-2-enamide; octyl 2-methylprop-2-enoate
- 1-(1,1-diphenylbutyl)-3,4-dihydro-2H-pyridine
- N-(hydroxymethyl)prop-2-enamide; octyl prop-2-enoate
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-(phenylsulfinyl)-3,6-dihydro-2H-pyridine; 2,3-bis(oxidanyl)butanedioic acid
