6-methoxy-1H-quinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C(=NC=CN2)C1=O
Isomeric SMILES
COC1=CC=C2C(=NC=CN2)C1=O
InChI
InChI=1S/C9H8N2O2/c1-13-7-3-2-6-8(9(7)12)11-5-4-10-6/h2-5,10H,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
- 1-oxidanidylquinoxalin-1-ium-2-carbaldehyde
- 6-oxidanyl-8,9-diazaspiro[4.4]nonan-7-one
- 5-but-3-enyl-2-methyl-pyrazol-3-amine
- (NZ)-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-ylidene]hydroxylamine
- N-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-ethanimidamide
- 3-propyl-4,5,6,6a-tetrahydrocyclopenta[c]pyrazole
- 3-methylsulfanyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 4-methoxy-5-(methoxymethyl)-1,2-dihydropyrazol-3-one
- 2,3-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 3-(ethoxymethyl)-1,5-dimethyl-pyrazole
