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9-azanyl-4-(phenylmethyl)-5,6,7,8-tetrahydro-1H-benzo[f]quinoxaline-2,3-dione
9-azanyl-4-(phenylmethyl)-5,6,7,8-tetrahydro-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=C1CCC3=C2NC(=O)C(=O)N3CC4=CC=CC=C4)N
Isomeric SMILES
C1CC(=CC2=C1CCC3=C2NC(=O)C(=O)N3CC4=CC=CC=C4)N
InChI
InChI=1S/C19H19N3O2/c20-14-8-6-13-7-9-16-17(15(13)10-14)21-18(23)19(24)22(16)11-12-4-2-1-3-5-12/h1-5,10H,6-9,11,20H2,(H,21,23)
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
- ethyl N-[(2,5-dimethoxyoxolan-3-yl)methylcarbamoyl]carbamate
- 3-[[1-[1-(carboxymethyl)-2,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-benzo[f]quinoxalin-9-yl]pyrrol-3-yl]methylcarbamoylamino]benzoic acid
- 1-[2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-9-yl]pyrrole-2-carbaldehyde
- 2-[6-nitro-2,3-bis(oxidanylidene)-7-[3-[(phenylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxalin-1-yl]ethanoic acid
- N-[[1-[4-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]pyrrol-3-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- ethyl 2-[6-nitro-2,3-bis(oxidanylidene)-7-[3-(piperidin-1-ylmethyl)pyrrol-1-yl]-4H-quinoxalin-1-yl]ethanoate
- ethyl 2-[9-[2-(acetamidomethyl)pyrrol-1-yl]-2,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-benzo[h]quinoxalin-1-yl]ethanoate
- 4-nitro-5,6,7,8-tetrahydronaphthalene-1,2-diamine
- 2-[[9-(2,5-dimethylpyrrol-1-yl)-2,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-benzo[h]quinoxalin-1-yl]oxy]ethanoic acid
- ethyl 2-[9-(3-methanoylpyrrol-1-yl)-2,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-benzo[h]quinoxalin-1-yl]ethanoate
