4-bromanyl-1-ethanoyl-3-hydroxyimino-5-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N(C(=O)C2=NO)C(=O)C)Br
Isomeric SMILES
CC1=C(C2=C(C=C1)N(C(=O)C2=NO)C(=O)C)Br
InChI
InChI=1S/C11H9BrN2O3/c1-5-3-4-7-8(9(5)12)10(13-17)11(16)14(7)6(2)15/h3-4,17H,1-2H3
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
- N-(2-azanylethyl)-4-nitro-benzenesulfonamide
- 4-methyl-3-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-5-propan-2-ylsulfanyl-1,2,4-triazole
- 2-[[(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)amino]methyl]phenol
- (3Z)-3-[[(4-chlorophenyl)amino]-sulfanyl-methylidene]-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- 4-[(3,4-dimethylphenyl)sulfonylmethyl]benzoic acid
- (3Z)-3-[[(2-methoxyphenyl)amino]-sulfanyl-methylidene]-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- 5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)-2-propanoyl-cyclohexane-1,3-dione
- (3Z)-3-[[(3-chloranyl-4-fluoranyl-phenyl)amino]-sulfanyl-methylidene]-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- 2-(diethylamino)-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide
- [2-cyano-2-(5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)ethenylidene]azanide; 4-methylmorpholine
