6-(phenylsulfonyl)-3a,4,5,8b-tetrahydrofuro[3,4-e]indole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C4C1C(=O)OC4=O
Isomeric SMILES
C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C4C1C(=O)OC4=O
InChI
InChI=1S/C16H13NO5S/c18-15-12-6-7-13-11(14(12)16(19)22-15)8-9-17(13)23(20,21)10-4-2-1-3-5-10/h1-5,8-9,12,14H,6-7H2
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
- ethyl 2-[6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoate
- N-[(2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butyl]ethanamide
- methyl (2S)-2-[[(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propanoyl]amino]propanoate
- (E,3S)-1-phenethylsulfonyl-5-phenyl-pent-1-en-3-amine
- copper-67(2+); 2-$l^{1}-oxidanyl-4-[[3-(4-$l^{1}-oxidanylpentan-2-yl-$l^{2}-azanyl)-2,2-dimethyl-propyl]-$l^{2}-azanyl]pentane
- 3-cyclopentyl-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]propan-1-one
- 2-$l^{1}-oxidanyl-4-[[3-(4-$l^{1}-oxidanylpentan-2-yl-$l^{2}-azanyl)-2,2-dimethyl-propyl]-$l^{2}-azanyl]pentane
- 3-[(2R,3R)-2-ethyl-3-trimethylsilyloxy-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- tert-butyl 1-aminocarbonyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carboxylate
- 10-methyl-1-oxidanyl-3-phenylmethoxy-acridin-9-one
