2-hydroxyethyl-[5-(3-methoxyphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCC[NH2+]CCO
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCC[NH2+]CCO
InChI
InChI=1S/C14H23NO3/c1-17-13-6-5-7-14(12-13)18-11-4-2-3-8-15-9-10-16/h5-7,12,15-16H,2-4,8-11H2,1H3/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
- 4-[[2,6-bis(chloranyl)-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
- 4-[[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonyl-prop-2-enyl-amino]benzoate
- 3-[5-[2-(3-oxidanidyl-3-oxidanylidene-propyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 3-[5-[2-(2-carboxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid
- 2-[5-(3-methoxyphenoxy)pentylamino]ethanol
- N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide
- (5Z)-1-methyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[2-[2-[1-(3,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide
- 4-[5-(2,4,6-trimethylphenoxy)pentyl]morpholin-4-ium
- 4-[5-(2,4,6-trimethylphenoxy)pentyl]morpholine
