butyl-[5-(2,3-dimethylphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCOC1=CC=CC(=C1C)C
Isomeric SMILES
CCCC[NH2+]CCCCCOC1=CC=CC(=C1C)C
InChI
InChI=1S/C17H29NO/c1-4-5-12-18-13-7-6-8-14-19-17-11-9-10-15(2)16(17)3/h9-11,18H,4-8,12-14H2,1-3H3/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-5-(2,3-dimethylphenoxy)pentan-1-amine
- tert-butyl-[4-(4-ethylphenoxy)butyl]azanium
- N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine
- 5-(4-chloranyl-3-methyl-phenoxy)pentyl-(2-hydroxyethyl)azanium
- 2-[5-(4-chloranyl-3-methyl-phenoxy)pentylamino]ethanol
- N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-[5-(2,4-dichlorophenyl)furan-2-yl]methanimine
- (4Z)-4-[(4-chlorophenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- N-(pyridin-3-ylmethyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide
- N-(4-methoxyphenyl)-N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- dimethyl-[3-[(4-nitrophenyl)carbonylamino]propyl]azanium
