1-[2-(dimethylamino)phenyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1N(C)C)O
Isomeric SMILES
CC(CC1=CC=CC=C1N(C)C)O
InChI
InChI=1S/C11H17NO/c1-9(13)8-10-6-4-5-7-11(10)12(2)3/h4-7,9,13H,8H2,1-3H3
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-(2-azanyl-3-methoxy-phenyl)ethanol
- 2-(1-oxidanylpropan-2-yl)phenol
- (E)-5-bromanylpent-2-en-1-amine
- lithium disodium boron(1-)
- tert-butyl 2-[azanyl(oxidanyl)methyl]-4-[4-(heptanoylamino)phenyl]-2-(hydroxymethyl)butanoate
- methyl 2-azanyl-2-[2,3-bis(chloranyl)phenyl]-5-ethanoyl-6-methyl-pyran-3-carboxylate
- 8-[6-[2,6-bis(chloranyl)phenoxy]-2-chloranyl-purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
- methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(3-oxidanylpropoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate
- 5-acetamido-1,3-bis(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-2-carboxylic acid
- ethyl 1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate
