3-(2-propoxyphenoxy)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCC[NH3+]
Isomeric SMILES
CCCOC1=CC=CC=C1OCCC[NH3+]
InChI
InChI=1S/C12H19NO2/c1-2-9-14-11-6-3-4-7-12(11)15-10-5-8-13/h3-4,6-7H,2,5,8-10,13H2,1H3/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
- (2R)-N-(4-aminophenyl)-2-(2-propan-2-yloxyethoxy)propanamide
- 4-methylsulfonyl-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide
- 4-methylsulfonyl-N-[[(3S)-piperidin-3-yl]methyl]benzamide
- [(5R,6S)-6-(2-ethoxyethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium
- [(2R)-2-azanyl-2-[2,5-bis(fluoranyl)phenyl]ethyl]-butyl-ethyl-azanium
- (1R)-1-[2,5-bis(fluoranyl)phenyl]-N'-butyl-N'-ethyl-ethane-1,2-diamine
- [3-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]methylazanium
- 3-(aminomethyl)-N-[(2S)-pentan-2-yl]benzenesulfonamide
- 2-(2-methoxyethoxy)ethylazanium
- (2R)-2-[(2-methyl-3-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoate
