1-(2-hydroxyethyl)quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CCO
InChI
InChI=1S/C10H10N2O2/c13-6-5-12-9-4-2-1-3-8(9)11-7-10(12)14/h1-4,7,13H,5-6H2
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
- 2-thiophen-3-ylethyl methanesulfonate
- ethyl 4-thiophen-3-ylbutanoate
- ethyl 4,5-dihydro-1-benzothiophene-6-carboxylate
- 1-(1-methylpyrrolidin-2-yl)-1,3-bis(phenylmethylsulfanyl)propan-2-ol
- 7-fluoranyl-3,4-dihydro-2H-1,4-benzoxazine
- 1,2,4,5-tetrakis(fluoranyl)-3-(fluoranylmethyl)-6-methyl-benzene
- 1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-(fluoranylmethyl)benzene
- 2-[[4-ethynyl-2,3,5,6-tetrakis(fluoranyl)phenyl]methoxy]oxane
- 2-[[4-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)phenyl]methoxy]oxane
- [2,3,5,6-tetrakis(fluoranyl)-4-(sulfanylmethyl)phenyl]methanol
