(3-hydroxyphenyl)-pentan-3-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]C1=CC(=CC=C1)O
Isomeric SMILES
CCC(CC)[NH2+]C1=CC(=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-3-9(4-2)12-10-6-5-7-11(13)8-10/h5-9,12-13H,3-4H2,1-2H3/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
- 2-(1-nitrosopiperidin-2-yl)pyridine
- diphenyltin dichloride
- 1-(4-phenylphenyl)ethane-1,2-diol hydrate
- 1,1-diphenylethane-1,2-diol hydrate
- 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-indene-1,2-dione
- calcium 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoate
- ethyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; chloride
- N-[1,4-bis(diethylamino)butan-2-yl]-N-(4-chloranylphenoxy)ethanamide
- hydroxymethylmercury
- 1-[2,4,5-tris(chloranyl)phenyl]ethanone dichloride
