4-(3-chloranylphenoxy)butyl-(2-hydroxyethyl)azanium
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Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCC[NH2+]CCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCC[NH2+]CCO
InChI
InChI=1S/C12H18ClNO2/c13-11-4-3-5-12(10-11)16-9-2-1-6-14-7-8-15/h3-5,10,14-15H,1-2,6-9H2/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
- 3-(azepan-1-ium-1-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 2-(4-ethylpiperazin-4-ium-1-yl)-5,8-dimethoxy-4-methyl-quinolin-1-ium
- 1H-indol-3-ylmethyl-[2-(3-methoxyphenyl)ethyl]azanium
- 2-methoxy-4-[[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate
- (2R)-2-(3,5-dimethylpyrazol-1-yl)-3-methyl-butanoate
- (2R)-2-(3,5-dimethylpyrazol-1-yl)-3-methyl-butanoic acid
- 4-[(2R)-3-methoxy-2-oxidanyl-propoxy]benzoate
- 4-[(2R)-3-methoxy-2-oxidanyl-propoxy]benzoic acid
- [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium
- (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

