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(3S)-5-chloranyl-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclohexyl]-1H-indol-2-one
(3S)-5-chloranyl-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclohexyl]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)O
Isomeric SMILES
C1CCC(=O)[C@H](C1)[C@@]2(C3=C(C=CC(=C3)Cl)NC2=O)O
InChI
InChI=1S/C14H14ClNO3/c15-8-5-6-11-10(7-8)14(19,13(18)16-11)9-3-1-2-4-12(9)17/h5-7,9,19H,1-4H2,(H,16,18)/t9-,14-/m0/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-quinoxalin-2-yl-2,3-dihydro-1H-perimidine
- 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(pyridin-4-ylmethyl)-1H-imidazole-2-carboxamide
- N-[(E)-(2-azanylpyridin-3-yl)methylideneamino]-5-iodanyl-2-(phenylmethylsulfanyl)pyrimidin-4-amine
- methyl N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamate
- 1-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-phenyl-urea
- [(2R,3R,4S,5R,6R)-2-[[(3S,4aR,6aR,6bS,8aS,9R,10R,12aS,14aR,14bR)-8a-[[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-[(2R,3S,4S,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-4,4,6a,6b,11,11,14b-heptamethyl-9,10-bis(oxidanyl)-8-oxidanylidene-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl]oxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] (Z)-2-methylbut-2-enoate
- [6-methyl-3-(4-methylpyrazol-1-yl)pyridin-2-yl]-[(1R,3S,6R)-3-[[[5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4-azabicyclo[4.1.0]heptan-4-yl]methanone
- (4aS,7R,8R,8aS)-7,8-dimethyl-4-[[(E)-2-methylbut-2-enoyl]oxymethyl]-8-[2-(5-oxidanylidene-2H-furan-4-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalene-4a-carboxylic acid
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E,1Z)-5-methylsulfanyl-N-sulfooxy-pent-4-enimidothioate
