1-(4-chlorophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanol iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1CC(C2=CC=C(C=C2)Cl)O.[I-]
Isomeric SMILES
C[N+]1=CC=CC=C1CC(C2=CC=C(C=C2)Cl)O.[I-]
InChI
InChI=1S/C14H15ClNO.HI/c1-16-9-3-2-4-13(16)10-14(17)11-5-7-12(15)8-6-11;/h2-9,14,17H,10H2,1H3;1H/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
- 1-(4-phenyl-2-phenylmethoxycarbonyl-butyl)cyclopentane-1-carboxylic acid
- 1-(4-chlorophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanol
- 2-[[1-[(4-aminocarbonyl-3-butyl-cyclohexyl)carbamoyl]cyclopentyl]methyl]pentanoic acid
- tert-butyl 2-[[1-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopentyl]methyl]pentanoate
- 2-azanyl-9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3H-purin-6-one
- 1-(2-phenylmethoxycarbonylpentyl)cyclopentane-1-carboxylic acid
- (phenylmethyl) 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoate
- (phenylmethyl) 2-[(1-carbonochloridoylcyclopentyl)methyl]pentanoate
- (phenylmethyl) 2-[[1-(pyridin-3-ylcarbamoyl)cyclopentyl]methyl]pentanoate
- 1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone iodide
