1-cyclohexyl-3-[(6-oxidanylnaphthalen-2-yl)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC(C2=O)CC3=CC4=C(C=C3)C=C(C=C4)O
Isomeric SMILES
C1CCC(CC1)N2CCC(C2=O)CC3=CC4=C(C=C3)C=C(C=C4)O
InChI
InChI=1S/C21H25NO2/c23-20-9-8-16-12-15(6-7-17(16)14-20)13-18-10-11-22(21(18)24)19-4-2-1-3-5-19/h6-9,12,14,18-19,23H,1-5,10-11,13H2
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
- N-(5-fluoranylpyridin-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine
- 10-(4-chlorophenyl)-5-methyl-10H-imidazo[2,1-c][1,4]benzodiazepin-4-one
- 2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one
- 2-(4-chlorophenyl)-N-(5-pyridin-4-ylpyridin-3-yl)ethanamide
- 4-(4-hydroxyphenyl)-6-(methoxymethyl)-8-oxidanyl-3,3a,4,9b-tetrahydro-1H-cyclopenta[c]chromen-2-one
- 2-[[4-(4-chloranylphenoxy)phenyl]methylsulfinyl]ethanamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-ethynyl-1H-indazole-3-carboxamide; methanoic acid
- 6-chloranyl-7-methyl-3-phenyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide
- [(2R)-5-acetyloxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2H-furan-5-yl]methyl ethanoate
- 4-[thiophen-2-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-amine
