1-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC=C2OCC(C)O
Isomeric SMILES
CC1=CC2=C(N1)C=CC=C2OCC(C)O
InChI
InChI=1S/C12H15NO2/c1-8-6-10-11(13-8)4-3-5-12(10)15-7-9(2)14/h3-6,9,13-14H,7H2,1-2H3
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
- 5-azanyl-6-(2-azanylethyl)-1-[3-(4-butoxyphenoxy)-2-oxidanyl-propyl]-1,3-dimethyl-pyrimidin-1-ium-2,4-dione
- [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-yl] ethanoate
- 1-[2-(2-diethylaminoethyloxy)-3-phenyl-phenyl]propan-1-one
- 7-[(2-methyl-1H-indol-4-yl)oxy]heptan-1-amine
- 1-ethyl-3-phenyl-1-propan-2-yl-urea
- (3-nitrophenyl) pyridine-3-carboxylate
- 7-methoxy-2-phenyl-isoquinolin-1-one
- 1-(3-azanylpropanoyl)-2-(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)-3a,4,5,6,7,7a-hexahydro-3H-indole-2-carboxylic acid
- 3-[2-(cyclopropylmethoxy)ethoxy]phenol
- 5-(1,3-thiazol-2-yl)thiophene-2-carboxamide
