1-phenethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC(=O)N2CCC3=CC=CC=C3)C(=O)C1
Isomeric SMILES
C1CC2=C(CCC(=O)N2CCC3=CC=CC=C3)C(=O)C1
InChI
InChI=1S/C17H19NO2/c19-16-8-4-7-15-14(16)9-10-17(20)18(15)12-11-13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2
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-(4-aminophenyl)-2-fluoranyl-benzamide
- methyl 2-[2,5-bis(oxidanylidene)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]ethanoate
- (1R,2S,5R)-4,6,6-trimethyl-2-propan-2-yloxy-bicyclo[3.1.1]hept-3-ene
- 1-[(4-chlorophenyl)methyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- 1,3-dimethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- 4-[[4-chloranyl-2-[phenylsulfonyl(propan-2-yl)amino]phenoxy]methyl]benzoic acid
- 1-ethyl-4-methyl-7,8-dihydro-6H-quinoline-2,5-dione
- 4-[[2-[carboxymethyl(phenylsulfonyl)amino]-4-chloranyl-phenoxy]methyl]benzoic acid
- 6-piperidin-1-ylhexanoic acid
- 11-(6-chloranylhexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
