4-(2-propoxyphenoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCC[NH3+]
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCC[NH3+]
InChI
InChI=1S/C13H21NO2/c1-2-10-15-12-7-3-4-8-13(12)16-11-6-5-9-14/h3-4,7-8H,2,5-6,9-11,14H2,1H3/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
- 2-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazol-3-amine
- [3-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylazanium
- [(1S,2S)-2-[[(2R)-oxolan-2-yl]methoxy]-1-phenyl-propyl]azanium
- (2R)-N-(3-aminophenyl)-2-(2-methylpropoxy)propanamide
- 2,6-dimethoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide
- (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-2-piperazin-4-ium-1-yl-ethanenitrile
- (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-2-piperazin-1-yl-ethanenitrile
- (3R)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- [(2S)-2-(3-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium
- (3R)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-1,1-bis(oxidanylidene)thiolan-3-amine
