butyl-[4-(2-methylphenoxy)butyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCOC1=CC=CC=C1C
Isomeric SMILES
CCCC[NH2+]CCCCOC1=CC=CC=C1C
InChI
InChI=1S/C15H25NO/c1-3-4-11-16-12-7-8-13-17-15-10-6-5-9-14(15)2/h5-6,9-10,16H,3-4,7-8,11-13H2,1-2H3/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-(2-methylphenoxy)butan-1-amine
- 2-hydroxyethyl-[4-(4-nitrophenoxy)butyl]azanium
- 2-[4-(4-nitrophenoxy)butylamino]ethanol
- 2-[1-(4-nitrophenyl)ethenylamino]isoindole-1,3-dione
- N-prop-2-enyl-N'-(pyridin-3-ylmethyl)ethanediamide
- butyl(4-naphthalen-1-yloxybutyl)azanium
- N-butyl-4-naphthalen-1-yloxy-butan-1-amine
- 4-[butyl(ethanoyl)amino]benzoate
- 4-[butyl(ethanoyl)amino]benzoic acid
- [bis(4-chlorophenyl)methylideneamino] N-(4-methylphenyl)carbamate
