2-bromanyl-2-ethyl-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)C2=CC=CC=C2C1=O)Br
Isomeric SMILES
CCC1(C(=O)C2=CC=CC=C2C1=O)Br
InChI
InChI=1S/C11H9BrO2/c1-2-11(12)9(13)7-5-3-4-6-8(7)10(11)14/h3-6H,2H2,1H3
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
- 2-(tert-butylamino)-1-(2-methoxyphenothiazin-10-yl)ethanone hydrochloride
- N-methyl-N-(4-oxidanylidenebutyl)nitrous amide
- 2-methyl-3,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-[(Z)-prop-1-enyl]furan
- 1-methyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-phenylheptan-4-one
- 2-methyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[(2E)-penta-2,4-dienyl]-N-prop-2-enyl-ethanamide
- 1,5-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 1-(1,3,3a,4,5,7a-hexahydroisoindol-2-yl)ethanone
