6-bromanyl-3H-indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Br)C(=O)C1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)Br)C(=O)C1=O
InChI
InChI=1S/C9H5BrO2/c10-6-2-1-5-3-8(11)9(12)7(5)4-6/h1-2,4H,3H2
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-bis(chloranyl)decanal
- 6-methoxy-9H-carbazole-1-carbaldehyde
- spiro[chromene-2,1'-cyclohexane]-6-carbonitrile
- 1-(4-morpholin-4-ylphenyl)butan-1-one
- methyl 6-[(phenylmethylidene)amino]hexanoate
- tert-butyl 2-azanyl-4-fluoranyl-2,5-dimethyl-hexanoate
- pyridin-3-yl 4-trimethylsilylbut-2-ynoate
- (NE)-N-[[(1R,2R)-1,2-dimethyl-2H-acenaphthylen-1-yl]methylidene]hydroxylamine
- 3-[(3S,5R)-3,5-dimethyl-1-adamantyl]-2-oxidanyl-propanenitrile
- N-(4-methoxyphenyl)-2-phenyl-ethanimine
