butyl-[4-(3-methoxyphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCOC1=CC=CC(=C1)OC
Isomeric SMILES
CCCC[NH2+]CCCCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C15H25NO2/c1-3-4-10-16-11-5-6-12-18-15-9-7-8-14(13-15)17-2/h7-9,13,16H,3-6,10-12H2,1-2H3/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-4-(3-methoxyphenoxy)butan-1-amine
- 2-(4-bromophenyl)-5-phenyl-4H-1,3,4-benzotriazepine
- butyl-[6-(4-fluoranylphenoxy)hexyl]azanium
- N-butyl-6-(4-fluoranylphenoxy)hexan-1-amine
- N,N'-bis(1,2,3,4-tetrahydroacridin-10-ium-9-yl)ethane-1,2-diamine
- N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine
- N-(2-hydroxyethyl)-N'-[(4-methoxyphenyl)methyl]ethanediamide
- (5E)-5-[(3-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-(4-chloranyl-3,5-dimethyl-phenoxy)hexyl-diethyl-azanium
- 6-(4-chloranyl-3,5-dimethyl-phenoxy)-N,N-diethyl-hexan-1-amine
