2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CN(CCO)CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H15NO3/c1-12(4-5-13)7-9-2-3-10-11(6-9)15-8-14-10/h2-3,6,13H,4-5,7-8H2,1H3
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-[[(4-methoxyphenyl)carbonylamino]methyl]-2-methyl-5-(2-methylpropyl)furan-3-carboxylic acid
- 2-[cyclohexyl-[(3,4-dimethoxyphenyl)methyl]amino]ethyl ethanoate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 2-(4-bromophenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 3,6-bis(chloranyl)-2-methoxy-N-piperidin-1-ylcarbothioyl-benzamide
- 2-(4-chloranyl-2-methanoyl-phenoxy)-N-(4-fluorophenyl)ethanamide
- 2-[4-chloranyl-2-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)ethanamide
- 3-chloranyl-4,5-diethoxy-N-(phenylmethyl)benzamide
- N-(phenylcarbonyl)piperidine-1-carboxamide
