5H-1,7-naphthyridine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=O)NC1=O)N=CC=C2
Isomeric SMILES
C1C2=C(C(=O)NC1=O)N=CC=C2
InChI
InChI=1S/C8H6N2O2/c11-6-4-5-2-1-3-9-7(5)8(12)10-6/h1-3H,4H2,(H,10,11,12)
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
- 8H-1,6-naphthyridine-5,7-dione
- 2-[1-(2-dimethylaminoethylamino)propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
- 2-(1-bromanylpropyl)-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
- 3-(phenylmethyl)-2-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
- 2-azanylcyclopentene-1-carboxylate
- 2-azanylcyclopentene-1-carboxylic acid
- 6-(cyclohepten-1-yl)-1H-pyrimidin-2-one
- [1]benzothiolo[2,3-c]pyrrole-1,3-dione
- 6-(cyclohexen-1-yl)-1H-pyrimidin-2-one
- furo[3,4-c]pyrrole-4,6-dione
