1-methylquinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C2C1=CC=CC2=O
Isomeric SMILES
CN1C=CN=C2C1=CC=CC2=O
InChI
InChI=1S/C9H8N2O/c1-11-6-5-10-9-7(11)3-2-4-8(9)12/h2-6H,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-[3-[3-[bis(carboxymethyl)amino]propoxy]propyl-(carboxymethyl)amino]ethanoic acid
- 1,6-naphthyridin-8-ol
- 3-methyl-1,5-dihydropteridine-2,4,6-trione
- 4a,8-dihydropteridine-2,4,7-trione
- 3,8-dimethyl-1H-pteridine-2,4,7-trione
- 3,5,8-trimethyl-7-oxidanyl-1H-pteridine-2,4-dione
- 1-phenyl-8H-pteridine-2,4,7-trione
- 2-[[2-[4-[2-[bis(carboxymethyl)amino]ethanoylamino]butylamino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethanoic acid
- 3-methyl-1-phenyl-8H-pteridine-2,4,7-trione
- 2-[2-[2-[2-[bis(carboxymethyl)amino]ethanoylamino]ethanoylamino]ethyl-(carboxymethyl)amino]ethanoic acid
