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8-azanyl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride
8-azanyl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC3=C2NC(=O)C(=O)N3)N.Cl
Isomeric SMILES
C1C(CC2=C1C=CC3=C2NC(=O)C(=O)N3)N.Cl
InChI
InChI=1S/C11H11N3O2.ClH/c12-6-3-5-1-2-8-9(7(5)4-6)14-11(16)10(15)13-8;/h1-2,6H,3-4,12H2,(H,13,15)(H,14,16);1H
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
- 8-azanyl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 8-[2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)ethoxy]-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 6-nitro-2,3-bis(oxidanylidene)-1,7,8,9-tetrahydrocyclopenta[f]quinoxaline-4-carboxamide
- 6-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]oxymethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 6-nitro-8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)-N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]ethanamide
- 6-nitro-9-(pyridin-2-ylamino)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)-N-[6-nitro-2,3-bis(oxidanylidene)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxalin-9-yl]ethanamide
- N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 4-bromanyl-2-nitro-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-amine hydrochloride
