1-(2-hydroxyethyl)-2-oxidanyl-2H-pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C1O)CCO
Isomeric SMILES
C1=CC(=O)N(C1O)CCO
InChI
InChI=1S/C6H9NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,5,8-9H,3-4H2
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-(2-hydroxyethyl)-2-methoxy-2H-pyrrol-5-one
- 3-(2-methylpyrrol-1-yl)propan-1-ol
- 1-(2-hydroxyethyl)-5-methoxy-5-methyl-pyrrol-2-one
- 8a-methyl-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
- 5-methylidene-1-(3-oxidanylpropyl)pyrrol-2-one
- 5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one
- ethyl 3a-methyl-1-oxidanylidene-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate
- ethyl 5-(4-fluorophenyl)-3a-methyl-1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate
- 3a-methyl-7-phenoxy-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one
- 3a-methyl-5-(4-methylphenyl)-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one
