(4-ethoxy-1-ethyl-indol-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C1C=C(C=C2OCC)CO
Isomeric SMILES
CCN1C=CC2=C1C=C(C=C2OCC)CO
InChI
InChI=1S/C13H17NO2/c1-3-14-6-5-11-12(14)7-10(9-15)8-13(11)16-4-2/h5-8,15H,3-4,9H2,1-2H3
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
- (4-phenylmethoxy-1H-indol-6-yl)methanol
- 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide
- 5-[(4-ethoxy-1H-indol-6-yl)methyl]pyrimidine-2,4-diamine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- 5-[1-[4-ethoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 5-[1-(4-ethoxy-1H-indol-6-yl)-2-(2-trimethylsilylethoxy)ethyl]pyrimidine-2,4-diamine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-(2,3-dihydro-1H-inden-2-yl)-2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
