butyl-[6-(3,4-dimethylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCCOC1=CC(=C(C=C1)C)C
Isomeric SMILES
CCCC[NH2+]CCCCCCOC1=CC(=C(C=C1)C)C
InChI
InChI=1S/C18H31NO/c1-4-5-12-19-13-8-6-7-9-14-20-18-11-10-16(2)17(3)15-18/h10-11,15,19H,4-9,12-14H2,1-3H3/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-6-(3,4-dimethylphenoxy)hexan-1-amine
- 1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(4-iodophenyl)methanimine
- 3-chloranyl-6-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide
- N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide
- 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- (2,4-dimethoxyphenyl)methyl-ethyl-azanium
- N-[(2,4-dimethoxyphenyl)methyl]ethanamine
- butyl-[3-(4-iodanylphenoxy)propyl]azanium
- N-[3-(4-iodanylphenoxy)propyl]butan-1-amine
- 3-[2,3-bis(chloranyl)phenoxy]propyl-(2-hydroxyethyl)azanium
