ethanol; 6-ethoxy-2-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CCOC1=CC2=C(CC(N2)C)C=C1
Isomeric SMILES
CCO.CCOC1=CC2=C(CC(N2)C)C=C1
InChI
InChI=1S/C11H15NO.C2H6O/c1-3-13-10-5-4-9-6-8(2)12-11(9)7-10;1-2-3/h4-5,7-8,12H,3,6H2,1-2H3;3H,2H2,1H3
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
- 6-ethoxy-2-methyl-2,3-dihydro-1H-indole
- 1-(2-methyl-2,3-dihydroindol-1-yl)-3-prop-2-enoxy-propan-2-ol
- 1-(2,3,3,6-tetramethyl-2H-indol-1-yl)ethanol
- 1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 2-(6-methoxy-2-methyl-2,3-dihydroindol-1-yl)ethanenitrile
- trimagnesium dicarbonate diphenoxide
- 6-methoxy-2-methyl-1-prop-2-enyl-2,3-dihydroindole
- barium(2+); 2-nonylphenolate; carbonate
- 2-methyl-1-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole
- 1-hexadecanoyl-3,4-dihydro-1H-naphthalen-2-one
