1-(hydroxymethyl)quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CO
InChI
InChI=1S/C9H8N2O2/c12-6-11-8-4-2-1-3-7(8)10-5-9(11)13/h1-5,12H,6H2
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-propoxy-3,4-dihydroquinoxalin-2-one
- 5-[(3-ethyl-2-oxidanylidene-1H-quinoxalin-6-yl)oxy]pentanoic acid
- 1-butoxyquinoxalin-2-one
- ethyl 2-[(2-ethyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)oxy]pentanoate
- 5-[(3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)oxy]pentanoic acid
- 2-azanyl-2-(3-butoxy-5-ethoxycarbonyl-2-nitro-phenyl)butanoic acid
- 1-propoxyquinoxalin-2-one
- 4-[(3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)oxy]butanoic acid
- 2-azanyl-3-butoxy-2-(2-nitrophenyl)propanoic acid
- methyl 2-[(2-nitro-5-oxidanyl-phenyl)amino]ethanoate
