5-chloranyl-1-ethanoyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)CC2=C1C=CC(=C2)Cl
Isomeric SMILES
CC(=O)N1C(=O)CC2=C1C=CC(=C2)Cl
InChI
InChI=1S/C10H8ClNO2/c1-6(13)12-9-3-2-8(11)4-7(9)5-10(12)14/h2-4H,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
- 8-fluoranyl-4-methyl-1-(phenylmethyl)imidazo[4,5-c]quinoline
- 5-chloranyl-1-(2-methylpropanoyl)-3H-indol-2-one
- 8-fluoranyl-4-methyl-1-(phenylmethyl)imidazo[4,5-c]quinoline hydrate
- 6-chloranyl-1-ethanoyl-5-fluoranyl-3H-indol-2-one
- 8-fluoranyl-1,4-dimethyl-imidazo[4,5-c]quinoline
- methyl 2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-imidazo[4,5-c]quinolin-1-yl-N,N-dimethyl-ethanamine
- 7-chloranyl-7-methyl-bicyclo[4.2.0]oct-4-en-8-one
- 2-(4-imidazo[4,5-c]quinolin-1-ylphenyl)ethanoic acid
- 7-methylbicyclo[4.2.0]oct-4-en-8-one
