ethyl 6-oxidanylidene-7,8-dihydro-5H-quinoxaline-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1C(=O)CCC2=NC=CN=C12
Isomeric SMILES
CCOC(=O)C1C(=O)CCC2=NC=CN=C12
InChI
InChI=1S/C11H12N2O3/c1-2-16-11(15)9-8(14)4-3-7-10(9)13-6-5-12-7/h5-6,9H,2-4H2,1H3
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
- 2-methyl-4,5-dihydro-1,2,4-triazin-3-one
- ethyl 7,8-dihydroquinoxaline-5-carboxylate
- 6-cyclohexyl-2-methyl-4,5-dihydro-1,2,4-triazin-3-one
- 7,8-dihydroquinoxaline-5-carboxylic acid
- 2-methyl-6-phenyl-4,5-dihydro-1,2,4-triazin-3-one
- ethyl 6-oxidanylidene-4H-quinoxaline-5-carboxylate
- 2,2-dimethyl-N-(4-methylphenyl)-1,3,4-oxadiazinane-4-carboxamide
- (7-bromanyl-2-oxidanylidene-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl) ethanoate
- furan-2-yl-(4-methylsulfonylphenyl)methanone
- 3-azanyl-6-bromanyl-4-pyridin-2-yl-1H-quinolin-2-one
