2,4-dihydro-[1,2,4]oxadiazolo[2,3-a]pyrimidin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1N=C2NC(=O)C=CN2O1
Isomeric SMILES
C1N=C2NC(=O)C=CN2O1
InChI
InChI=1S/C5H5N3O2/c9-4-1-2-8-5(7-4)6-3-10-8/h1-2H,3H2,(H,6,7,9)
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-chloranyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one
- methyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(methoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate
- 8-methyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one
- (NZ)-N-[6-(carboxylatoamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-pyrimidin-2-ylidene]carbamate
- (phenylmethyl) 7-chloranyl-5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate
- (Z)-[6-(carboxyamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-pyrimidin-2-ylidene]carbamic acid
- (phenylmethyl) 9-methoxy-5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate
- N-[(6E)-6-carboxylatoimino-4-(3,6-dihydro-2H-pyridin-1-yl)-5-(2-methoxyethyl)-1-oxidanyl-pyrimidin-2-yl]-N-(2-methoxyethyl)carbamate
- 7-fluoranyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one
- 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one
