5-chloranylindene-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=O)C2=O
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=O)C2=O
InChI
InChI=1S/C9H3ClO3/c10-4-1-2-5-6(3-4)8(12)9(13)7(5)11/h1-3H
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
- bis(azanyl)methylidene-[(E)-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]azanium chloride
- 3-chloranyl-4-propylsulfanyl-1,2,5-thiadiazole
- 2,4-dinitroaniline
- (2S)-2-azanyl-3-(2-methoxyphenyl)propanoic acid
- methyl 3-(ethylamino)-4-oxidanyl-benzoate
- 3,3-dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol
- 6-phenylfuro[2,3-b]pyridine
- 3-nitro-1,4,5,6,7,8-hexahydroquinolin-2-amine
- (2R)-3-[(2-aminophenyl)amino]-2-azanyl-propanoic acid
- (3-methyl-1,2-oxazol-5-yl)-piperazin-1-yl-methanone
