5,6,7,8-tetrahydro-4aH-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=O)C=NC2C1
Isomeric SMILES
C1CCC2=NC(=O)C=NC2C1
InChI
InChI=1S/C8H10N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h5-6H,1-4H2
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
- 5-azanylidene-N-(4-chlorophenyl)-3-methyl-6-methylidene-1,2,4-triazin-4-ium-4-carboxamide
- 4-methyl-5,6,7,8-tetrahydro-4aH-quinolin-2-one
- 3-butyl-1-methyl-2,4,7-tris(oxidanylidene)-5,6,8,8a-tetrahydro-4aH-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 1,3-dimethyl-6-[(3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)sulfanyl]-1,3-diazinane-2,4-dione
- 6-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-5-nitro-1,3-diazinane-2,4-dione
- 6-[2-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenoxy]-1,3-dimethyl-1,3-diazinane-2,4-dione
- 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl]-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone
- 1,3-dimethyl-6-[2-[(3-nitrophenyl)methylideneamino]phenoxy]-1,3-diazinane-2,4-dione
- N'-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-2-oxidanyl-propyl]-N,N-dimethyl-methanimidamide
- 1,3-dimethyl-5-[5-(4-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
