butyl-[6-(2-tert-butylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCCOC1=CC=CC=C1C(C)(C)C
Isomeric SMILES
CCCC[NH2+]CCCCCCOC1=CC=CC=C1C(C)(C)C
InChI
InChI=1S/C20H35NO/c1-5-6-15-21-16-11-7-8-12-17-22-19-14-10-9-13-18(19)20(2,3)4/h9-10,13-14,21H,5-8,11-12,15-17H2,1-4H3/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-tert-butylphenoxy)hexan-1-amine
- 2-(1,3-benzodioxol-5-yl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
- 2-(1,3-benzodioxol-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- 2-[[2-(2-hydroxyethyloxy)phenyl]methylidene]propanedinitrile
- tert-butyl-[3-(3-chloranylphenoxy)propyl]azanium
- N-[3-(3-chloranylphenoxy)propyl]-2-methyl-propan-2-amine
- N'-(4-fluorophenyl)-N-(3-oxidanylpropyl)ethanediamide
- butyl-[4-(4-methylphenoxy)butyl]azanium
- N-butyl-4-(4-methylphenoxy)butan-1-amine
- 2-[(5-chloranylquinolin-8-yl)iminomethyl]-4-nitro-naphthalen-1-olate
