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8-(diethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
8-(diethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3
Isomeric SMILES
CCN(CC)C1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3
InChI
InChI=1S/C15H19N3O2/c1-3-18(4-2)10-7-9-5-6-12-13(11(9)8-10)17-15(20)14(19)16-12/h5-6,10H,3-4,7-8H2,1-2H3,(H,16,19)(H,17,20)
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
- 6-bromanyl-9-[(phenylmethyl)amino]-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 6-bromanyl-9-oxidanyl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 2-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]carbamoyl]benzoic acid
- N-(5-azanyl-6-bromanyl-4-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide
- N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)ethanamide
- N-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 4,4a,6a,9,9a,9b-hexahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- N-(4-bromanyl-2-nitro-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 2-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]oxy]benzoic acid
- 8-pyrrolidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
