5-azanyl-6-ethoxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CC(=O)NC2=C1)N
Isomeric SMILES
CCOC1=C(C=C2CC(=O)NC2=C1)N
InChI
InChI=1S/C10H12N2O2/c1-2-14-9-5-8-6(3-7(9)11)4-10(13)12-8/h3,5H,2,4,11H2,1H3,(H,12,13)
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
- 5-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-1,3-dihydroindol-2-one
- 5-azanyl-6-(4-chloranyl-2,6-dimethyl-phenoxy)-1,3-dihydroindol-2-one
- 5-azanyl-6-(2-bromanyl-4-fluoranyl-phenoxy)-1,3-dihydroindol-2-one
- 5-azanyl-6-(2,6-dimethylphenoxy)-1,3-dihydroindol-2-one
- 5-azanyl-6-(4-ethoxyphenoxy)-1,3-dihydroindol-2-one
- 5-azanyl-6-[2,5-bis(chloranyl)phenoxy]-1,3-dihydroindol-2-one
- 5-azanyl-6-(2,4-dimethylphenoxy)-1,3-dihydroindol-2-one
- 5-azanyl-6-(4-propan-2-ylphenoxy)-1,3-dihydroindol-2-one
- 2-[4-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]phenyl]ethanenitrile
- 5-azanyl-6-(3-propan-2-ylphenoxy)-1,3-dihydroindol-2-one
