3-cyclobutyloxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)OC2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1CC(C1)OC2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C12H13NO2/c14-12-11(15-8-4-3-5-8)9-6-1-2-7-10(9)13-12/h1-2,6-8,11H,3-5H2,(H,13,14)
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
- 4-(2-azanyl-2-methyl-propyl)phenol; ethanoic acid
- ethanol; heptane; oxolane
- 4-oxidanyl-3-propan-2-yl-1,3-dihydroindol-2-one
- 4-methoxy-3-(phenylmethyl)-1,3-dihydroindol-2-one
- 2-methylpent-3-yn-2-amine hydrochloride
- 2,2,5,5-tetramethyl-1-(2-methylpent-3-yn-2-yl)-1,2,5-azadisilolidine
- 2-ethoxy-2-quinolin-6-yloxy-ethanoic acid
- 3-methoxy-N-(2-methylpent-3-yn-2-yl)-2-quinolin-6-yloxy-propanamide
- N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-3-yn-2-yl]-2-quinolin-6-yloxy-butanamide
- 5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-3-yn-2-amine
