(3,5-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium
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Canonical SMILES:
COC1=CC(=CC(=C1)C[NH2+]CCO)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C[NH2+]CCO)OC
InChI
InChI=1S/C11H17NO3/c1-14-10-5-9(8-12-3-4-13)6-11(7-10)15-2/h5-7,12-13H,3-4,8H2,1-2H3/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
- 3-[(2-hydroxyphenyl)carbonylamino]propanoate
- [(2R)-3-cyano-2-methyl-3,3-diphenyl-propyl]-dimethyl-azanium
- (3R)-4-(dimethylamino)-3-methyl-2,2-diphenyl-butanenitrile
- 2-cyclopropylcarbonyl-3-oxidanylidene-inden-1-olate
- 2-cyclopropylcarbonyl-3-oxidanyl-inden-1-one
- methyl(2-phenylmethoxyethyl)azanium
- 4-piperidin-1-ium-1-ylbutan-1-ol
- (E)-1,3-bis(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate
- N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine

