6,7-bis(bromanyl)-2-methyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)Br
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)Br
InChI
InChI=1S/C10H5Br2NO2/c1-4-2-3-5-8(13-4)10(15)7(12)6(11)9(5)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
- 4-chloranyl-7-(3-cyclohexylpropoxy)-6-methoxy-quinazoline
- tetrakis(buta-1,2-dienyl)stannane
- 2-(2-chloranyl-5-methylsulfanyl-phenyl)-1-(3-methoxyphenyl)-1-methyl-guanidine
- N-tert-butyl-1-(6-iodanyl-1,3-benzodioxol-5-yl)methanimine
- 1-phenyl-3-triethylstannyl-prop-2-yn-1-one
- 3-bromanyl-7-methoxy-2-phenyl-chromen-4-one
- (1aS,7bR)-1-(2,2-dimethoxyethyl)-1-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-ium tetrafluoroborate
- 3-bromanyl-5-hex-1-ynyl-6-phenyl-pyran-2-one
- 2-(aminomethyl)-4-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-aniline
- 4,6-bis(chloranyl)-2-(4-methoxyphenyl)-2H-chromene-3-carbaldehyde
