6-fluoranyl-1-(methoxymethoxy)-3-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)F)N(C1=O)OCOC
Isomeric SMILES
CC1C2=C(C=C(C=C2)F)N(C1=O)OCOC
InChI
InChI=1S/C11H12FNO3/c1-7-9-4-3-8(12)5-10(9)13(11(7)14)16-6-15-2/h3-5,7H,6H2,1-2H3
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
- 2-[methyl-(phenylmethyl)amino]phenol
- 3-[(3aR,5S,6R,6aR)-5-methanoyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]propanenitrile
- ethyl N-(3,5-dimethoxyphenyl)carbamate
- [4-(acetyloxymethyl)-1-methyl-pyrrol-3-yl]methyl ethanoate
- 3,6-dimethyl-9H-carbazole-1,4-dione
- 2-(2-methoxyphenyl)-3H-imidazo[4,5-c]pyridine
- 3-methoxy-2-phenyl-imidazo[1,2-b]pyridazine
- 1-(4-fluorophenyl)-2-methyl-indole
- (2S)-2-azanyl-2-[3-(carbamothioylamino)phenyl]ethanoic acid
- (4-nitrophenyl) ethanedithioate
