5-bromanyl-2-methylidene-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2=C(C1=O)C=CC(=C2)Br
Isomeric SMILES
C=C1CC2=C(C1=O)C=CC(=C2)Br
InChI
InChI=1S/C10H7BrO/c1-6-4-7-5-8(11)2-3-9(7)10(6)12/h2-3,5H,1,4H2
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
- 6-(2-hydroxyethyl)-7-oxidanyl-chromen-2-one
- 1-methyl-3-[2,2,2-tris(fluoranyl)-1,1-bis(oxidanyl)ethyl]pyridin-2-one
- 8-methoxy-5,6-dimethyl-4-oxidanidyl-1,2,3,4-benzotetrazin-4-ium
- 6-fluoranyl-3a-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
- (3R,4R,5R,6S)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-dimethyl-oxane-2,5-diol
- (2S,3R,4S,5R)-2,3,4-trimethoxy-5-(methoxymethyl)oxolane
- ethyl 3-methyl-7-oxidanylidene-6H-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylate
- 2-(4-methoxyphenyl)pent-4-enoic acid
- 2-azanyl-4-methoxy-azulene-1,3-dicarbonitrile
- (4aS,8R,8aR)-2-methoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
