butyl-[6-(2-chloranylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCCOC1=CC=CC=C1Cl
Isomeric SMILES
CCCC[NH2+]CCCCCCOC1=CC=CC=C1Cl
InChI
InChI=1S/C16H26ClNO/c1-2-3-12-18-13-8-4-5-9-14-19-16-11-7-6-10-15(16)17/h6-7,10-11,18H,2-5,8-9,12-14H2,1H3/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-(2-chloranylphenoxy)hexan-1-amine
- butyl-[5-(4-propan-2-ylphenoxy)pentyl]azanium
- N-butyl-5-(4-propan-2-ylphenoxy)pentan-1-amine
- tert-butyl-[4-(3,5-dimethylphenoxy)butyl]azanium
- N-tert-butyl-4-(3,5-dimethylphenoxy)butan-1-amine
- 4-(2,6-dimethylphenoxy)butyl-(2-hydroxyethyl)azanium
- 2-[4-(2,6-dimethylphenoxy)butylamino]ethanol
- butyl-[6-(2-tert-butylphenoxy)hexyl]azanium
- N-butyl-6-(2-tert-butylphenoxy)hexan-1-amine
- 2-(1,3-benzodioxol-5-yl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
