4-(3-methylfuran-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C(=O)N2CC(=O)NC3=CC=CC=C32
Isomeric SMILES
CC1=C(OC=C1)C(=O)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C14H12N2O3/c1-9-6-7-19-13(9)14(18)16-8-12(17)15-10-4-2-3-5-11(10)16/h2-7H,8H2,1H3,(H,15,17)
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-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboximidate
- (5Z)-5-[[4-(2-iodanylphenyl)carbonyloxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
- 4-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one
- (5Z)-1-(4-ethoxyphenyl)-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate
- 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide
- 5-[[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate
- 2-[(2-chlorophenyl)carbonylamino]-1,3-thiazole-5-carboxamide
- N-methyl-8-nitro-quinolin-7-amine
- 2-[(4-iodophenyl)carbonylamino]-1,3-thiazole-5-carboxamide
- 2-nitropent-2-en-3-olate
