3-phenylmethoxy-1,2-dihydropyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC(=O)N1)OCC2=CC=CC=C2
Isomeric SMILES
C1C(=CC(=O)N1)OCC2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-11-6-10(7-12-11)14-8-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,12,13)
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
- benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium hexafluorophosphate
- benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium
- N-tert-butyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)methanimine
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol hydrate
- 1-$l^{1}-oxidanyl-4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)disulfanyl]-2,2,5,5-tetramethyl-imidazole
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-phenyl-imidazol-4-amine
- (3-chlorophenyl)-(4-methoxyphenyl)methanone
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid
- N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid
- 7-ethyl-1H-indole
