butyl-[6-(3-chloranylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCCOC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCC[NH2+]CCCCCCOC1=CC(=CC=C1)Cl
InChI
InChI=1S/C16H26ClNO/c1-2-3-11-18-12-6-4-5-7-13-19-16-10-8-9-15(17)14-16/h8-10,14,18H,2-7,11-13H2,1H3/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
- N-butyl-6-(3-chloranylphenoxy)hexan-1-amine
- (E)-3-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile
- 1-[6-(2,4,6-trimethylphenoxy)hexyl]pyrrolidin-1-ium
- 1-[6-(2,4,6-trimethylphenoxy)hexyl]pyrrolidine
- N'-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]thiophene-2-carbohydrazide
- butyl-[4-(4-fluoranylphenoxy)butyl]azanium
- N-butyl-4-(4-fluoranylphenoxy)butan-1-amine
- 2-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
- butyl N-[4-(phenylsulfamoyl)phenyl]carbamate
- 2-hydroxyethyl-[5-(2-propan-2-ylphenoxy)pentyl]azanium
