(3S)-3-ethyl-4,6-bis(oxidanyl)-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=C(C=C2C(=O)O1)O)O
Isomeric SMILES
CC[C@H]1C2=C(C=C(C=C2C(=O)O1)O)O
InChI
InChI=1S/C10H10O4/c1-2-8-9-6(10(13)14-8)3-5(11)4-7(9)12/h3-4,8,11-12H,2H2,1H3/t8-/m0/s1
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
- (1S)-1-ethyl-1H-benzo[f][2]benzofuran-3-one
- (1R,6S,7R)-N-[2-[ethanoyl(ethyl)amino]ethyl]-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-cyclohept-2-ene-1-carboxamide
- (1R,6S,7R)-N-[(4-bromophenyl)methyl]-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-cyclohept-2-ene-1-carboxamide
- 3-[(1S,2R,3S,5S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-5-bicyclo[3.1.0]hexanyl]-4,7-dihydro-1H-1,3-diazepin-2-one
- 3-[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one
- (3R)-3-ethyl-4,6-dimethoxy-3H-2-benzofuran-1-one
- 3-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one
- 12-(2-chloranylethanoylamino)-3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]dodecanamide
- 6-ethanoyl-3,3-dimethyl-6,10b-dihydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-5-one
- 13-(2-chloranylethanoylamino)-3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]tridecanamide
