butyl-[4-(4-ethylphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCOC1=CC=C(C=C1)CC
Isomeric SMILES
CCCC[NH2+]CCCCOC1=CC=C(C=C1)CC
InChI
InChI=1S/C16H27NO/c1-3-5-12-17-13-6-7-14-18-16-10-8-15(4-2)9-11-16/h8-11,17H,3-7,12-14H2,1-2H3/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
- [(2R)-5-piperidin-1-ium-1-ylpent-3-yn-2-yl] ethanoate
- 2-[(4-ethanoylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)diazenyl]phenolate
- 2-[(2-methylphenyl)iminomethyl]-4-[(3-nitrophenyl)diazenyl]phenolate
- 3-(dimethylazaniumyl)propyl-[3-[3-[[(2E)-2-hydroxyiminoethanoyl]amino]propyl-methyl-azaniumyl]propyl]-methyl-azanium
- 4-(2-chloranyl-4-methyl-phenoxy)butyl-diethyl-azanium
- 8-methoxy-N,4-dimethyl-N-(phenylmethyl)quinolin-1-ium-2-amine
- 2-[2-[4-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethoxy]ethanol
- N-[(3,4-dichlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine
- pentyl N-[4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]sulfamoyl]phenyl]carbamate
- 3-(2-tert-butylphenoxy)propyl-(2-hydroxyethyl)azanium
