6-chloranyl-1-ethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C=C(C=C2)Cl
Isomeric SMILES
CCN1C(=O)CC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C10H10ClNO/c1-2-12-9-6-8(11)4-3-7(9)5-10(12)13/h3-4,6H,2,5H2,1H3
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
- [2-[1-(3,4-dichlorophenyl)ethyl]-4,5-dimethyl-pyrazol-3-yl] 2,6-bis(chloranyl)pyridine-4-carboxylate
- hexanebis(thioate)
- 3,4-bis(sulfanyl)butanoate
- [5-methyl-2-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrazol-3-yl] 3-chloranylbenzoate
- 3,4-bis(sulfanyl)butanoic acid
- [5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] 3-fluoranylbenzoate
- [2-nitro-3-phenyl-3-(2-phenylethanoyloxy)propyl] 2-phenylethanoate
- [2-[1-(3,4-dichlorophenyl)ethyl]-4,5-dimethyl-pyrazol-3-yl] ethanoate
- methane; N-methylethanamide; dithiophosphate
- [2-[1-(3,4-dichlorophenyl)ethyl]-4,5-dimethyl-pyrazol-3-yl] 4-chloranylpyridine-3-carboxylate
