5,6-bis(chloranyl)-1-methyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2C(=O)C1=O)Cl)Cl
Isomeric SMILES
CN1C2=CC(=C(C=C2C(=O)C1=O)Cl)Cl
InChI
InChI=1S/C9H5Cl2NO2/c1-12-7-3-6(11)5(10)2-4(7)8(13)9(12)14/h2-3H,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
- (3E)-6-methoxy-3-methoxyimino-1-methyl-5,7-dinitro-indol-2-one
- 4,5-bis(chloranyl)-1-methyl-indole-2,3-dione
- (3E)-3-methoxyimino-5,7-dinitro-1-(phenylmethyl)indol-2-one
- (3E)-3-methoxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indol-2-one
- methyl 2-[(3E)-3-methoxyimino-5-methyl-2-oxidanylidene-indol-1-yl]ethanoate
- ethyl 2-[(3E)-5,7-bis(bromanyl)-3-methoxyimino-2-oxidanylidene-indol-1-yl]ethanoate
- 5-fluoranyl-7-nitro-3-(oxidanylamino)indol-2-one
- (3E)-5,7-bis(bromanyl)-3-methoxyimino-1-methyl-indol-2-one
- 5,7-dinitro-3-(phenylmethoxyamino)indol-2-one
- 6,7-bis(chloranyl)-1-methyl-indole-2,3-dione
