2-methoxy-4-(5-piperidin-1-ium-1-ylpenta-1,3-diynyl)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#CC#CC[NH+]2CCCCC2)O.[Cl-]
Isomeric SMILES
COC1=C(C=CC(=C1)C#CC#CC[NH+]2CCCCC2)O.[Cl-]
InChI
InChI=1S/C17H19NO2.ClH/c1-20-17-14-15(9-10-16(17)19)8-4-2-5-11-18-12-6-3-7-13-18;/h9-10,14,19H,3,6-7,11-13H2,1H3;1H
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-azanyl-3-(2-naphthalen-2-yloxyethyl)benzimidazol-1-ium-1-yl]ethanol chloride
- dimethyl-[3-[(4-methylphenyl)sulfonyl-phenyl-amino]-2-oxidanyl-propyl]azanium chloride
- (4Z)-2-methoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one chloride
- [(1S,9aS)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-naphthalen-1-ylethanoate iodide
- bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate dichloride
- 2-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanone bromide
- 2-methyl-N-[5-[2-[(2E)-2-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide
- [4-(morpholin-4-ium-4-ylmethyl)-5-oxidanyl-1-benzofuran-3-yl]-thiophen-2-yl-methanone chloride
- 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-phenyl-ethanol chloride
- 2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]ethyl-dodecyl-dimethyl-azanium bromide
