butyl-[4-(3-methylphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCC[NH2+]CCCCOC1=CC=CC(=C1)C
InChI
InChI=1S/C15H25NO/c1-3-4-10-16-11-5-6-12-17-15-9-7-8-14(2)13-15/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-methylphenoxy)butan-1-amine
- butyl-[4-(4-tert-butylphenoxy)butyl]azanium
- N-butyl-4-(4-tert-butylphenoxy)butan-1-amine
- butyl-[3-(2,3-dimethylphenoxy)propyl]azanium
- N-[3-(2,3-dimethylphenoxy)propyl]butan-1-amine
- N'-(3-chloranyl-4-methoxy-phenyl)-N-methyl-ethanediamide
- 2-(2,4-dinitrophenoxy)-4-methoxy-benzo[de]isoquinoline-1,3-dione
- 1-methyl-3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]indole
- N'-(4-chloranyl-2-methyl-phenyl)ethanediamide
- N-(furan-2-ylmethyl)-N'-phenyl-ethanediamide
