2,3-bis(chloranyl)-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C1=CC(=C(N2)Cl)Cl
Isomeric SMILES
C1=CC(=O)C=C2C1=CC(=C(N2)Cl)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-7-3-5-1-2-6(13)4-8(5)12-9(7)11/h1-4,12H
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-(2-azanyl-3-methyl-pentanoyl)oxy-3-(4-oxidanylidenebutanoyloxy)propyl] 2-azanyl-3-methyl-pentanoate
- [4-[[5-[2-azanyl-3-[(2-azanyl-3-methyl-butanoyl)oxymethyl]-6-oxidanylidene-1,2-dihydropurin-9-yl]-3-fluoranyl-oxolan-2-yl]methoxy]-4-oxidanylidene-butyl] octadecanoate
- [3-[[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-fluoranyl-oxolan-2-yl]methoxy]-3-oxidanylidene-propyl] 2-azanyl-3-methyl-butanoate
- [2-(3-azanyl-4-methyl-2-oxidanylidene-pentyl)-3-oxidanylidene-icosyl] methanoate
- [3-oxidanyl-2-(4-oxidanylidenebutanoyloxy)propyl] 2-azanyl-3-methyl-butanoate
- 2-[(2E)-deca-2,9-dienyl]butanedioic acid
- (8Z)-7-tert-butyl-8-ethoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate
- (8Z)-7-tert-butyl-8-ethoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylic acid
- (8E)-3-tert-butyl-8-methoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate
- (8E)-3-tert-butyl-8-methoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylic acid
