4-(2-ethoxyphenoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC[NH3+]
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC[NH3+]
InChI
InChI=1S/C12H19NO2/c1-2-14-11-7-3-4-8-12(11)15-10-6-5-9-13/h3-4,7-8H,2,5-6,9-10,13H2,1H3/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
- [(1R,2S)-2-(4-methylphenoxy)cyclopentyl]azanium
- 3-[3-(3-methylphenoxy)propanoylamino]propanoate
- [3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]azanium
- [(1R)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-phenyl-ethyl]azanium
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
- N-(5-azanyl-2-methoxy-phenyl)-2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanamide
- 2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline
- (2R)-2-(4-nitrophenyl)pyrrolidin-1-ium
- (2R)-2-(4-nitrophenyl)pyrrolidine
- N-(3-azanyl-2-methyl-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide
