1H-pyrazino[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=C2N1C3=CC=CC=C3N=C2
Isomeric SMILES
C1C=NC=C2N1C3=CC=CC=C3N=C2
InChI
InChI=1S/C11H9N3/c1-2-4-11-10(3-1)13-8-9-7-12-5-6-14(9)11/h1-5,7-8H,6H2
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-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]pyrimidin-7-yl]carbamate
- 8-azanyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one
- 1-(5-methoxy-2-nitro-phenyl)-4-phenylmethoxycarbonyl-piperazine-2-carboxylic acid
- 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one
- 1-(5-methyl-2-nitro-phenyl)-4-phenylmethoxycarbonyl-piperazine-2-carboxylic acid
- [5-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]pyrimidin-7-yl]carbamic acid
- 2H-[1,2,4]oxadiazolo[2,3-a]pyrimidine
- ethyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(ethoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate
- octyl N-[5-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]pyrimidin-7-yl]carbamate
- 2-methylpropyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(2-methylpropoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate
