5-chloranyl-1-ethanoyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=C(C=C2)Cl)C(=O)C1=O
Isomeric SMILES
CC(=O)N1C2=C(C=C(C=C2)Cl)C(=O)C1=O
InChI
InChI=1S/C10H6ClNO3/c1-5(13)12-8-3-2-6(11)4-7(8)9(14)10(12)15/h2-4H,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
- 1-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-oxidanylidene-cyclohexane-1-carbonitrile
- 2-phenyl-4-azabicyclo[3.2.1]octan-3-one
- 4-(6-methoxy-1H-indol-3-yl)piperidin-4-ol
- 2,2-dimethyl-5-(3-phenyl-2,3-dihydroinden-1-ylidene)-1,3-dioxane-4,6-dione
- diethyl 2-(3,3-diphenylpropa-1,2-dienylidene)propanedioate
- diethyl 2-(3-phenylinden-1-ylidene)propanedioate
- 5,6-bis(bromanyl)-2-phenyl-1,3-dihydroisoindole
- 3-nitro-1,2-oxazole-5-carbaldehyde
- (3S,6R)-2-butyl-3,6-dimethyl-1-oxidanidyl-3,6-dihydro-1,2-thiazin-1-ium
- 6-[bis(phenylmethyl)amino]-2,2-dimethyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
