2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C2)CC(=O)N)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C2)CC(=O)N)C=C1
InChI
InChI=1S/C12H15NO2/c1-15-11-3-2-9-4-8(6-12(13)14)5-10(9)7-11/h2-3,7-8H,4-6H2,1H3,(H2,13,14)
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
- 3-chloranyl-1-(4-chloranyl-3-methyl-phenyl)propan-1-one
- N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[1-(2-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-hydroxyphenyl)methyl]propanamide
- 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]propanamide
- 4,5-dimethyl-6-(2-methylphenyl)-1,2,3,6-tetrahydropyridine
- 1-methyl-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline
- N-(2,3-dihydro-1H-inden-2-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-[fluoranyl(phenyl)methyl]ethanamide
- 2-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]ethanamide
- N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[3-methyl-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 2-[1-(2-chloranyl-5-methyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]propanamide
