6-fluoranyl-3-methyl-1-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)F)N(C1=O)O
Isomeric SMILES
CC1C2=C(C=C(C=C2)F)N(C1=O)O
InChI
InChI=1S/C9H8FNO2/c1-5-7-3-2-6(10)4-8(7)11(13)9(5)12/h2-5,13H,1H3
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
- methyl 4,5,6,7-tetrahydrofuro[3,2-c]pyridine-4-carboxylate
- 7-azanyl-1-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-5-thione
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-(2-dimethylaminoethylsulfanyl)-2-[methyl-[(2S)-2-[[(E,3R,4R)-4-methyl-2-(methylamino)-3-oxidanyl-oct-6-enoyl]amino]butanoyl]amino]ethanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoic acid
- 3-[methyl(oxidanyl)amino]-3-phenyl-propan-1-ol
- 2-(3-methylidenecyclopropen-1-yl)-2-phenyl-propanenitrile
- 8-prop-2-enyl-8-aza-5-azoniaspiro[4.5]decane
- [(1R,2R)-1-[(5S,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-2-methyl-4-phenylsulfanyl-butyl] ethanoate
- ethyl 2-[methyl(methylcarbamoyl)amino]ethanoate
- (4S,5S)-4-(hydroxymethyl)-6-methyl-5-oxidanyl-heptan-3-one
- (2R)-2-[(2R,3R,4R)-4-methoxy-3-methyl-oxolan-2-yl]propan-1-ol
